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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C16H13ClF3N2O2+ MolecularWeight: 357.73483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O2/c1-10(23)11-3-2-6-22(8-11)9-15(24)21-12-4-5-14(17)13(7-12)16(18,19)20/h2-8H,9H2,1H3/p+1