N-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-chloro-6-methyl-phenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2,6-dimethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-chloro-6-methylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-chloro-6-methyl-phenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-14-8-7-11-18(23)21(14)24-22(27)20-16(3)25(15(2)12-19(20)26)13-17-9-5-4-6-10-17/h4-12H,13H2,1-3H3,(H,24,27)