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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C16H16BrN2O2+ MolecularWeight: 348.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H15BrN2O2/c1-11-8-14(17)5-6-15(11)18-16(21)10-19-7-3-4-13(9-19)12(2)20/h3-9H,10H2,1-2H3/p+1