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

Systemtic Name: 1-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-6-methyl-nicotinamide Formula: C27H22Cl2N2O2 MolecularWeight: 477.38178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H22Cl2N2O2/c1-16-8-6-9-17(2)25(16)30-27(33)24-23(32)14-18(3)31(22-13-5-4-12-21(22)29)26(24)19-10-7-11-20(28)15-19/h4-15H,1-3H3,(H,30,33)