N-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide bromide

Systemtic Name: N-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide bromide Openeye Name: N-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]benzamide bromide CAS Name: N-[4-[2-(3-methyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]benzamide bromide IUPAC Name: N-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]benzamide bromide Traditional Name: N-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]benzamide bromide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2.BrH/c1-16-6-5-13-23(14-16)15-20(24)17-9-11-19(12-10-17)22-21(25)18-7-3-2-4-8-18;/h2-14H,15H2,1H3;1H