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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N,2-bis(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N,2-bis(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N,2-bis(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N,2-bis(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-N,2-bis(o-tolyl)nicotinamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)C=C(N2CC3=CC=C(C=C3)Cl)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)C=C(N2CC3=CC=C(C=C3)Cl)C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H25ClN2O2/c1-18-8-4-6-10-23(18)27-26(28(33)30-24-11-7-5-9-19(24)2)25(32)16-20(3)31(27)17-21-12-14-22(29)15-13-21/h4-16H,17H2,1-3H3,(H,30,33)