N-(3-chloranyl-4-cyano-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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