2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide

C83H66Cl7N11O11S — CID 157354755

About 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide

2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide (PubChem CID 157354755) has the molecular formula C83H66Cl7N11O11S and a molecular weight of 1673.74 g/mol. Its IUPAC name is 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide.

Molecular Properties

• Compound Name: 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide
• PubChem CID: 157354755
• Molecular Formula: C83H66Cl7N11O11S
• Molecular Weight: 1673.74 g/mol
• Exact Mass: 1669.25
• IUPAC Name: 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide
• SMILES: CCS(=O)(=O)Cc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.CONC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(NO)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(C(=O)N2CCCC2)cc1Cl
• InChI: InChI=1S/C23H19Cl2N3O2.C21H19ClN2O3S.C20H15Cl2N3O3.C19H13Cl2N3O3/c24-19-9-7-16(14-18(19)21-5-1-2-10-26-21)27-22(29)17-8-6-15(13-20(17)25)23(30)28-11-3-4-12-28;1-2-28(26,27)14-15-6-8-16(9-7-15)21(25)24-17-10-11-19(22)18(13-17)20-5-3-4-12-23-20;1-28-25-19(26)12-5-7-14(17(22)10-12)20(27)24-13-6-8-16(21)15(11-13)18-4-2-3-9-23-18;20-15-7-5-12(10-14(15)17-3-1-2-8-22-17)23-19(26)13-6-4-11(9-16(13)21)18(25)24-27/h1-2,5-10,13-14H,3-4,11-12H2,(H,27,29);3-13H,2,14H2,1H3,(H,24,25);2-11H,1H3,(H,24,27)(H,25,26);1-10,27H,(H,23,26)(H,24,25)
• InChIKey: BHYJIVRDTQFPMV-UHFFFAOYSA-N
• XLogP: 19.16
• TPSA: 310.07 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 15
• Rotatable Bonds: 19
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1673.74
LogP ≤ 5	19.16
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'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 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide?

The IUPAC name of 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide (CID 157354755) is 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide.

What is the SMILES notation for 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide?

The canonical SMILES for 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide is CCS(=O)(=O)Cc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.CONC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(NO)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(C(=O)N2CCCC2)cc1Cl.

What is the InChIKey of 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide?

The InChIKey is BHYJIVRDTQFPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19Cl2N3O2.C21H19ClN2O3S.C20H15Cl2N3O3.C19H13Cl2N3O3/c24-19-9-7-16(14-18(19)21-5-1-2-10-26-21)27-22(29)17-8-6-15(13-20(17)25)23(30)28-11-3-4-12-28;1-2-28(26,27)14-15-6-8-16(9-7-15)21(25)24-17-10-11-19(22)18(13-17)20-5-3-4-12-23-20;1-28-25-19(26)12-5-7-14(17(22)10-12)20(27)24-13-6-8-16(21)15(11-13)18-4-2-3-9-23-18;20-15-7-5-12(10-14(15)17-3-1-2-8-22-17)23-19(26)13-6-4-11(9-16(13)21)18(25)24-27/h1-2,5-10,13-14H,3-4,11-12H2,(H,27,29);3-13H,2,14H2,1H3,(H,24,25);2-11H,1H3,(H,24,27)(H,25,26);1-10,27H,(H,23,26)(H,24,25).

What are the key properties of 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide?

2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide has a molecular weight of 1673.74 g/mol, XLogP of 19.16, 19 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methoxybenzene-1,4-dicarboxamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(ethylsulfonylmethyl)benzamide is sourced from PubChem (CID 157354755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).