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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C21H18BrN2O2+ MolecularWeight: 410.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O2/c1-15-13-18(22)7-8-19(15)23-20(25)14-24-11-9-17(10-12-24)21(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3/p+1