2-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-2-(3-chlorophenyl)-6-methyl-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-2-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-2-(3-chlorophenyl)-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O2/c1-18-9-6-7-14-23(18)29-27(32)25-24(31)15-19(2)30(17-20-10-4-3-5-11-20)26(25)21-12-8-13-22(28)16-21/h3-16H,17H2,1-2H3,(H,29,32)