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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,6-dimethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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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)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O2/c1-14-6-5-7-15(2)22(14)25-23(28)21-17(4)26(16(3)12-20(21)27)13-18-8-10-19(24)11-9-18/h5-12H,13H2,1-4H3,(H,25,28)