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

Systemtic Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-2-phenyl-pyridine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-2-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-2-phenylpyridine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,6-diethylphenyl)-4-keto-6-methyl-2-phenyl-nicotinamide Formula: C29H27ClN2O2 MolecularWeight: 470.98988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O2/c1-4-20-14-11-15-21(5-2)27(20)31-29(34)26-25(33)18-19(3)32(24-17-10-9-16-23(24)30)28(26)22-12-7-6-8-13-22/h6-18H,4-5H2,1-3H3,(H,31,34)