N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(o-anisidino)nicotinamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN4O3/c1-28-17-7-3-2-6-16(17)25-19-13(5-4-10-23-19)20(27)24-12-8-9-15(21)14(11-12)18(22)26/h2-11H,1H3,(H2,22,26)(H,23,25)(H,24,27)