N-[2,6-bis(fluoranyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-difluorophenyl)acetamide Formula: C15H13F2N2O2+ MolecularWeight: 291.272726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C15H12F2N2O2/c1-10(20)11-4-3-7-19(8-11)9-14(21)18-15-12(16)5-2-6-13(15)17/h2-8H,9H2,1H3/p+1