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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-2-phenyl-pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-2-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-2-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-2-phenyl-nicotinamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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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)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)C

InChI

InChI=1S/C28H25ClN2O2/c1-4-20-12-8-9-18(2)26(20)30-28(33)25-24(32)17-19(3)31(23-15-13-22(29)14-16-23)27(25)21-10-6-5-7-11-21/h5-17H,4H2,1-3H3,(H,30,33)