1-[(4-chlorophenyl)methyl]-2,5,6-trimethyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,5,6-trimethyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2,5,6-trimethyl-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2,5,6-trimethyl-N-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,5,6-trimethyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-2,5,6-trimethyl-N-(o-tolyl)nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=C(C2=O)C)C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=C(C2=O)C)C)CC3=CC=C(C=C3)Cl)C

InChI

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