2-(2-oxidanylidenepyridin-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C14H11F3N2O3 MolecularWeight: 312.24395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C14H11F3N2O3/c15-14(16,17)22-11-5-3-4-10(8-11)18-12(20)9-19-7-2-1-6-13(19)21/h1-8H,9H2,(H,18,20)