N-(5-chloranyl-2-cyano-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H9ClF3N3O2 MolecularWeight: 355.69907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(F)(F)F)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(F)(F)F)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C15H9ClF3N3O2/c16-10-4-3-9(7-20)12(6-10)21-13(23)8-22-5-1-2-11(14(22)24)15(17,18)19/h1-6H,8H2,(H,21,23)