N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide chloride CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-bromo-2-fluorophenyl)acetamide chloride IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-bromo-2-fluorophenyl)acetamide chloride Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide chloride Formula: C15H13BrClFN2O2 MolecularWeight: 387.631323

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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)Br)F.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O2.ClH/c1-10(20)11-3-2-6-19(8-11)9-15(21)18-14-5-4-12(16)7-13(14)17;/h2-8H,9H2,1H3;1H