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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,6-dimethylphenyl)-2-keto-nicotinamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-14-5-3-6-15(2)19(14)23-20(25)18-7-4-12-24(21(18)26)13-16-8-10-17(22)11-9-16/h3-12H,13H2,1-2H3,(H,23,25)