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

Systemtic Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-(3-chlorophenyl)-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C27H22Cl2N2O2 MolecularWeight: 477.38178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22Cl2N2O2/c1-17-6-3-4-9-23(17)30-27(33)25-24(32)14-18(2)31(16-19-10-12-21(28)13-11-19)26(25)20-7-5-8-22(29)15-20/h3-15H,16H2,1-2H3,(H,30,33)