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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4Cl

InChI

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