2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide

C95H71Cl9F12N20O12 — CID 161494123

IUPAC2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide
SMILESC/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N(C)C.C/N=C(/c1ccc(C(=O)Nc2c(OC)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(Cl)c1)N1CC1.[H]/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CC1.[H]/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CCC1
InChIInChI=1S/C24H20Cl3N5O3.C24H17Cl2F4N5O3.C24H19Cl2F4N5O3.C23H15Cl2F4N5O3/c1-28-22(32-7-8-32)13-3-5-16(18(27)9-13)23(33)31-21-17(10-15(26)11-19(21)35-2)24(34)30-20-6-4-14(25)12-29-20;25-13-3-5-19(32-11-13)33-23(37)16-9-14(26)10-18(38-24(28,29)30)20(16)34-22(36)15-4-2-12(8-17(15)27)21(31)35-6-1-7-35;1-31-21(35(2)3)12-4-6-15(17(27)8-12)22(36)34-20-16(9-14(26)10-18(20)38-24(28,29)30)23(37)33-19-7-5-13(25)11-32-19;24-12-2-4-18(31-10-12)32-22(36)15-8-13(25)9-17(37-23(27,28)29)19(15)33-21(35)14-3-1-11(7-16(14)26)20(30)34-5-6-34/h3-6,9-12H,7-8H2,1-2H3,(H,31,33)(H,29,30,34);2-5,8-11,31H,1,6-7H2,(H,34,36)(H,32,33,37);4-11H,1-3H3,(H,34,36)(H,32,33,37);1-4,7-10,30H,5-6H2,(H,33,35)(H,31,32,36)/b28-22-;2*31-21-;30-20-
InChIKeyWFZBHVUYXRDHJF-SNHUOURPSA-N
MW2231.79 g/mol
LogP22.65
Rot. Bonds24

About 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide

2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide (PubChem CID 161494123) has the molecular formula C95H71Cl9F12N20O12 and a molecular weight of 2231.79 g/mol. Its IUPAC name is 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide.

Molecular Properties

Compound Name2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide
PubChem CID161494123
Molecular FormulaC95H71Cl9F12N20O12
Molecular Weight2231.79 g/mol
Exact Mass2226.26
IUPAC Name2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide
SMILESC/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N(C)C.C/N=C(/c1ccc(C(=O)Nc2c(OC)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(Cl)c1)N1CC1.[H]/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CC1.[H]/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CCC1
InChIInChI=1S/C24H20Cl3N5O3.C24H17Cl2F4N5O3.C24H19Cl2F4N5O3.C23H15Cl2F4N5O3/c1-28-22(32-7-8-32)13-3-5-16(18(27)9-13)23(33)31-21-17(10-15(26)11-19(21)35-2)24(34)30-20-6-4-14(25)12-29-20;25-13-3-5-19(32-11-13)33-23(37)16-9-14(26)10-18(38-24(28,29)30)20(16)34-22(36)15-4-2-12(8-17(15)27)21(31)35-6-1-7-35;1-31-21(35(2)3)12-4-6-15(17(27)8-12)22(36)34-20-16(9-14(26)10-18(20)38-24(28,29)30)23(37)33-19-7-5-13(25)11-32-19;24-12-2-4-18(31-10-12)32-22(36)15-8-13(25)9-17(37-23(27,28)29)19(15)33-21(35)14-3-1-11(7-16(14)26)20(30)34-5-6-34/h3-6,9-12H,7-8H2,1-2H3,(H,31,33)(H,29,30,34);2-5,8-11,31H,1,6-7H2,(H,34,36)(H,32,33,37);4-11H,1-3H3,(H,34,36)(H,32,33,37);1-4,7-10,30H,5-6H2,(H,33,35)(H,31,32,36)/b28-22-;2*31-21-;30-20-
InChIKeyWFZBHVUYXRDHJF-SNHUOURPSA-N
XLogP22.65
TPSA406.20 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002231.79
LogP ≤ 522.65
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide with MolForge

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Related Compounds

2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide
CID 158020357
5-chloro-N-(5-chloro-2-pyridinyl)-3-(dimethylamino)-2-[[2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide
CID 18727864
5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(piperidine-1-carboximidoyl)benzoyl]amino]-3-methylbenzamide
CID 59089751
4-(azetidine-1-carboximidoyl)-N-[4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-2-fluorobenzamide
CID 18727742
5-chloro-N-(5-chloro-2-pyridinyl)-2-[2-[2-fluoro-4-(piperidine-1-carboximidoyl)phenyl]-2-oxoethyl]-3-methoxybenzamide;methane
CID 158673268
N-(5-bromo-2-pyridinyl)-5-chloro-3-methoxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide
CID 18728074
1-[4-[[4-chloro-2-[(5-ethynyl-2-pyridinyl)carbamoyl]-6-methoxyphenyl]carbamoyl]-3-fluorobenzenecarboximidoyl]piperidine-4-carboxamide
CID 59020883
2-[2-[4-(azetidine-1-carboximidoyl)phenyl]-2-oxoethyl]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide
CID 157462733
ethyl 1-[4-[[4-chloro-2-[(5-ethynyl-2-pyridinyl)carbamoyl]-6-methoxyphenyl]carbamoyl]-3-fluorobenzenecarboximidoyl]piperidine-4-carboxylate
CID 59020919
2-[5-chloro-3-[(5-chloro-2-pyridinyl)carbamoyl]-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]phenoxy]acetic acid
CID 18727661
5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide
CID 18727880
1-[4-[[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-ethynyl-6-methoxyphenyl]carbamoyl]benzenecarboximidoyl]piperidine-4-carboxylic acid
CID 10281147

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide?
The IUPAC name of 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide (CID 161494123) is 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide.
What is the SMILES notation for 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide?
The canonical SMILES for 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide is C/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N(C)C.C/N=C(/c1ccc(C(=O)Nc2c(OC)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(Cl)c1)N1CC1.[H]/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CC1.[H]/N=C(/c1ccc(C(=O)Nc2c(OC(F)(F)F)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CCC1.
What is the InChIKey of 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide?
The InChIKey is WFZBHVUYXRDHJF-SNHUOURPSA-N. The full InChI is InChI=1S/C24H20Cl3N5O3.C24H17Cl2F4N5O3.C24H19Cl2F4N5O3.C23H15Cl2F4N5O3/c1-28-22(32-7-8-32)13-3-5-16(18(27)9-13)23(33)31-21-17(10-15(26)11-19(21)35-2)24(34)30-20-6-4-14(25)12-29-20;25-13-3-5-19(32-11-13)33-23(37)16-9-14(26)10-18(38-24(28,29)30)20(16)34-22(36)15-4-2-12(8-17(15)27)21(31)35-6-1-7-35;1-31-21(35(2)3)12-4-6-15(17(27)8-12)22(36)34-20-16(9-14(26)10-18(20)38-24(28,29)30)23(37)33-19-7-5-13(25)11-32-19;24-12-2-4-18(31-10-12)32-22(36)15-8-13(25)9-17(37-23(27,28)29)19(15)33-21(35)14-3-1-11(7-16(14)26)20(30)34-5-6-34/h3-6,9-12H,7-8H2,1-2H3,(H,31,33)(H,29,30,34);2-5,8-11,31H,1,6-7H2,(H,34,36)(H,32,33,37);4-11H,1-3H3,(H,34,36)(H,32,33,37);1-4,7-10,30H,5-6H2,(H,33,35)(H,31,32,36)/b28-22-;2*31-21-;30-20-.
What are the key properties of 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide?
2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide has a molecular weight of 2231.79 g/mol, XLogP of 22.65, 24 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(azetidine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-(aziridine-1-carboximidoyl)-2-fluorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-(trifluoromethoxy)benzamide;2-[[4-[C-(aziridin-1-yl)-N-methylcarbonimidoyl]-2-chlorobenzoyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide;5-chloro-N-(5-chloro-2-pyridinyl)-2-[[2-fluoro-4-(N,N,N'-trimethylcarbamimidoyl)benzoyl]amino]-3-(trifluoromethoxy)benzamide is sourced from PubChem (CID 161494123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).