2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-5-methyl-1-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-5-methyl-1-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-5-methyl-1-(m-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-5-methyl-1-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-5-methyl-1-(3-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-5-methyl-1-(m-tolyl)nicotinamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=O)C(=C2C3=CC(=CC=C3)Cl)C(=O)NC4=C(C=CC=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=O)C(=C2C3=CC(=CC=C3)Cl)C(=O)NC4=C(C=CC=C4C)C)C

InChI

InChI=1S/C28H25ClN2O2/c1-17-8-5-13-23(14-17)31-16-20(4)27(32)24(26(31)21-11-7-12-22(29)15-21)28(33)30-25-18(2)9-6-10-19(25)3/h5-16H,1-4H3,(H,30,33)