4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide

C155H104Cl10F21N33O32 — CID 158214843

About 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide

4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide (PubChem CID 158214843) has the molecular formula C155H104Cl10F21N33O32 and a molecular weight of 3694.22 g/mol. Its IUPAC name is 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide.

Molecular Properties

• Compound Name: 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide
• PubChem CID: 158214843
• Molecular Formula: C155H104Cl10F21N33O32
• Molecular Weight: 3694.22 g/mol
• Exact Mass: 3687.41
• IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide
• SMILES: CONC(=O)c1cc(Oc2ccc(NC(=O)c3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1.CONC(=O)c1cc(Oc2ccc(NC(=O)c3ccc(Cl)c(C(F)(F)F)c3)cc2)ncn1.CONC(=O)c1nccc(Oc2ccc(NC(=O)c3ccc(Cl)c(C(F)(F)F)c3)cc2)n1.CONC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(Cl)c3Cl)c2)n1.O=C(Nc1ccc(Oc2cc(C(=O)NO)ncn2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.O=C(Nc1ccc(Oc2ccnc(C(=O)NO)c2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.O=C(Nc1ccc(Oc2ccnc(C(=O)NO)n2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.O=C(Nc1ccc(Oc2ncnc(C(=O)NO)n2)cc1)c1ccc(Cl)c(C(F)(F)F)c1
• InChI: InChI=1S/C21H15ClF3N3O4.2C20H14ClF3N4O4.C20H13ClF3N3O4.2C19H12ClF3N4O4.C18H13Cl3N6O4.C18H11ClF3N5O4/c1-31-28-20(30)18-11-15(8-9-26-18)32-14-5-3-13(4-6-14)27-19(29)12-2-7-17(22)16(10-12)21(23,24)25;1-31-28-19(30)16-9-17(26-10-25-16)32-13-5-3-12(4-6-13)27-18(29)11-2-7-15(21)14(8-11)20(22,23)24;1-31-28-19(30)17-25-9-8-16(27-17)32-13-5-3-12(4-6-13)26-18(29)11-2-7-15(21)14(10-11)20(22,23)24;21-16-6-1-11(9-15(16)20(22,23)24)18(28)26-12-2-4-13(5-3-12)31-14-7-8-25-17(10-14)19(29)27-30;20-14-6-1-10(7-13(14)19(21,22)23)17(28)26-11-2-4-12(5-3-11)31-16-8-15(18(29)27-30)24-9-25-16;20-14-6-1-10(9-13(14)19(21,22)23)17(28)25-11-2-4-12(5-3-11)31-15-7-8-24-16(26-15)18(29)27-30;1-30-27-16(28)15-22-8-23-18(26-15)31-10-4-2-3-9(7-10)24-17(29)25-12-6-5-11(19)13(20)14(12)21;19-13-6-1-9(7-12(13)18(20,21)22)15(28)25-10-2-4-11(5-3-10)31-17-24-8-23-14(26-17)16(29)27-30/h2-11H,1H3,(H,27,29)(H,28,30);2-10H,1H3,(H,27,29)(H,28,30);2-10H,1H3,(H,26,29)(H,28,30);1-10,30H,(H,26,28)(H,27,29);1-9,30H,(H,26,28)(H,27,29);1-9,30H,(H,25,28)(H,27,29);2-8H,1H3,(H,27,28)(H2,24,25,29);1-8,30H,(H,25,28)(H,27,29)
• InChIKey: GCNFMBWMIKWNOA-UHFFFAOYSA-N
• XLogP: 35.87
• TPSA: 875.55 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 48
• Rotatable Bonds: 44
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3694.22
LogP ≤ 5	35.87
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide?

The IUPAC name of 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide (CID 158214843) is 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide.

What is the SMILES notation for 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide?

The canonical SMILES for 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide is CONC(=O)c1cc(Oc2ccc(NC(=O)c3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1.CONC(=O)c1cc(Oc2ccc(NC(=O)c3ccc(Cl)c(C(F)(F)F)c3)cc2)ncn1.CONC(=O)c1nccc(Oc2ccc(NC(=O)c3ccc(Cl)c(C(F)(F)F)c3)cc2)n1.CONC(=O)c1ncnc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(Cl)c3Cl)c2)n1.O=C(Nc1ccc(Oc2cc(C(=O)NO)ncn2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.O=C(Nc1ccc(Oc2ccnc(C(=O)NO)c2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.O=C(Nc1ccc(Oc2ccnc(C(=O)NO)n2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.O=C(Nc1ccc(Oc2ncnc(C(=O)NO)n2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.

What is the InChIKey of 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide?

The InChIKey is GCNFMBWMIKWNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClF3N3O4.2C20H14ClF3N4O4.C20H13ClF3N3O4.2C19H12ClF3N4O4.C18H13Cl3N6O4.C18H11ClF3N5O4/c1-31-28-20(30)18-11-15(8-9-26-18)32-14-5-3-13(4-6-14)27-19(29)12-2-7-17(22)16(10-12)21(23,24)25;1-31-28-19(30)16-9-17(26-10-25-16)32-13-5-3-12(4-6-13)27-18(29)11-2-7-15(21)14(8-11)20(22,23)24;1-31-28-19(30)17-25-9-8-16(27-17)32-13-5-3-12(4-6-13)26-18(29)11-2-7-15(21)14(10-11)20(22,23)24;21-16-6-1-11(9-15(16)20(22,23)24)18(28)26-12-2-4-13(5-3-12)31-14-7-8-25-17(10-14)19(29)27-30;20-14-6-1-10(7-13(14)19(21,22)23)17(28)26-11-2-4-12(5-3-11)31-16-8-15(18(29)27-30)24-9-25-16;20-14-6-1-10(9-13(14)19(21,22)23)17(28)25-11-2-4-12(5-3-11)31-15-7-8-24-16(26-15)18(29)27-30;1-30-27-16(28)15-22-8-23-18(26-15)31-10-4-2-3-9(7-10)24-17(29)25-12-6-5-11(19)13(20)14(12)21;19-13-6-1-9(7-12(13)18(20,21)22)15(28)25-10-2-4-11(5-3-10)31-17-24-8-23-14(26-17)16(29)27-30/h2-11H,1H3,(H,27,29)(H,28,30);2-10H,1H3,(H,27,29)(H,28,30);2-10H,1H3,(H,26,29)(H,28,30);1-10,30H,(H,26,28)(H,27,29);1-9,30H,(H,26,28)(H,27,29);1-9,30H,(H,25,28)(H,27,29);2-8H,1H3,(H,27,28)(H2,24,25,29);1-8,30H,(H,25,28)(H,27,29).

What are the key properties of 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide?

4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide has a molecular weight of 3694.22 g/mol, XLogP of 35.87, 44 rotatable bonds, 21 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxypyrimidine-4-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-hydroxy-1,3,5-triazine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyridine-2-carboxamide;4-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-2-carboxamide;6-[4-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]phenoxy]-N-methoxypyrimidine-4-carboxamide;N-methoxy-4-[3-[(2,3,4-trichlorophenyl)carbamoylamino]phenoxy]-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 158214843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).