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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCCC2=CC=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCCC2=CC=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C18H18ClN3O2/c1-12-9-13(2)22(18(24)16(12)10-20)11-17(23)21-8-7-14-3-5-15(19)6-4-14/h3-6,9H,7-8,11H2,1-2H3,(H,21,23)