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

Systemtic Name: 6-[(3-chlorophenyl)amino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 6-(3-chloroanilino)-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 6-(3-chloroanilino)-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-chloroanilino)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-(3-chloroanilino)-N-(4-methylbenzyl)nicotinamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-14-5-7-15(8-6-14)12-23-20(25)16-9-10-19(22-13-16)24-18-4-2-3-17(21)11-18/h2-11,13H,12H2,1H3,(H,22,24)(H,23,25)