6-[(3-chlorophenyl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 6-[(3-chlorophenyl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 6-(3-chloroanilino)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-(3-chloroanilino)-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-chloroanilino)-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 6-(3-chloroanilino)-N-(p-tolyl)nicotinamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-13-5-8-16(9-6-13)23-19(24)14-7-10-18(21-12-14)22-17-4-2-3-15(20)11-17/h2-12H,1H3,(H,21,22)(H,23,24)