N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(p-anisidino)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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