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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4-dibromophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4-dibromophenyl)acetamide Formula: C15H13Br2N2O2+ MolecularWeight: 413.08392

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O2/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/p+1