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

Systemtic Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(4-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=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

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