N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C16H13ClFN3O2 MolecularWeight: 333.744723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)F)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)F)Cl)C#N)C

InChI

InChI=1S/C16H13ClFN3O2/c1-9-5-10(2)21(16(23)12(9)7-19)8-15(22)20-11-3-4-14(18)13(17)6-11/h3-6H,8H2,1-2H3,(H,20,22)