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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-(4-chloroanilino)pyridine-3-carboxamide CAS Name: 2-(4-chloroanilino)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-(4-chloroanilino)pyridine-3-carboxamide Traditional Name: N-benzyl-2-(4-chloroanilino)nicotinamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c20-15-8-10-16(11-9-15)23-18-17(7-4-12-21-18)19(24)22-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,23)(H,22,24)