2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H12F3N2O2+ MolecularWeight: 309.26319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2O2/c1-9(21)10-3-2-6-20(7-10)8-13(22)19-12-5-4-11(16)14(17)15(12)18/h2-7H,8H2,1H3/p+1