N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C20H15BrFN2O2+ MolecularWeight: 414.247703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H14BrFN2O2/c21-16-6-7-18(17(22)12-16)23-19(25)13-24-10-8-15(9-11-24)20(26)14-4-2-1-3-5-14/h1-12H,13H2/p+1