1-[(4-chlorophenyl)methyl]-2,6-dimethyl-N-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,6-dimethyl-N-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2,6-dimethyl-N-(4-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,6-dimethyl-N-(4-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-2,6-dimethyl-N-(p-tolyl)nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-14-4-10-19(11-5-14)24-22(27)21-16(3)25(15(2)12-20(21)26)13-17-6-8-18(23)9-7-17/h4-12H,13H2,1-3H3,(H,24,27)