N-(2-chlorophenyl)-2-[(3-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(3-methoxyanilino)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-(3-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(3-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(m-anisidino)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-14-7-4-6-13(12-14)22-18-15(8-5-11-21-18)19(24)23-17-10-3-2-9-16(17)20/h2-12H,1H3,(H,21,22)(H,23,24)