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

Systemtic Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-6-methyl-1-phenyl-nicotinamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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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=C3)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=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O2/c1-17-9-7-10-18(2)25(17)29-27(32)24-23(31)15-19(3)30(22-13-5-4-6-14-22)26(24)20-11-8-12-21(28)16-20/h4-16H,1-3H3,(H,29,32)