2-(3-ethanoylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H14F3N2O3+ MolecularWeight: 339.28917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O3/c1-11(22)12-3-2-8-21(9-12)10-15(23)20-13-4-6-14(7-5-13)24-16(17,18)19/h2-9H,10H2,1H3/p+1