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

Systemtic Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-(3-chlorophenyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-nicotinamide Formula: C28H24Cl2N2O2 MolecularWeight: 491.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C28H24Cl2N2O2/c1-17-6-4-9-24(19(17)3)31-28(34)26-25(33)14-18(2)32(16-20-10-12-22(29)13-11-20)27(26)21-7-5-8-23(30)15-21/h4-15H,16H2,1-3H3,(H,31,34)