N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C17H16ClN3O2/c1-11-7-12(2)21(17(23)15(11)8-19)10-16(22)20-9-13-3-5-14(18)6-4-13/h3-7H,9-10H2,1-2H3,(H,20,22)