2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-nicotinamide Formula: C28H24Cl2N2O2 MolecularWeight: 491.40836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C28H24Cl2N2O2/c1-4-19-8-5-7-17(2)26(19)31-28(34)25-24(33)15-18(3)32(23-13-11-21(29)12-14-23)27(25)20-9-6-10-22(30)16-20/h5-16H,4H2,1-3H3,(H,31,34)