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

Systemtic Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-2-phenyl-pyridine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-2-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-2-phenylpyridine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-6-methyl-2-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=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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