N-(1-phenacylpyridin-1-ium-4-yl)benzamide bromide

Systemtic Name: N-(1-phenacylpyridin-1-ium-4-yl)benzamide bromide Openeye Name: N-(1-phenacylpyridin-1-ium-4-yl)benzamide bromide CAS Name: N-(1-phenacyl-4-pyridin-1-iumyl)benzamide bromide IUPAC Name: N-(1-phenacylpyridin-1-ium-4-yl)benzamide bromide Traditional Name: N-(1-phenacylpyridin-1-ium-4-yl)benzamide bromide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2.BrH/c23-19(16-7-3-1-4-8-16)15-22-13-11-18(12-14-22)21-20(24)17-9-5-2-6-10-17;/h1-14H,15H2;1H