N-[1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide

Systemtic Name: N-[1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide Openeye Name: N-[1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide CAS Name: N-[1-[2-oxo-2-(4-phenylphenyl)ethyl]-3-pyridin-1-iumyl]benzamide bromide IUPAC Name: N-[1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide Traditional Name: N-[1-[2-keto-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide Formula: C26H21BrN2O2 MolecularWeight: 473.36114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)NC(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)NC(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C26H20N2O2.BrH/c29-25(22-15-13-21(14-16-22)20-8-3-1-4-9-20)19-28-17-7-12-24(18-28)27-26(30)23-10-5-2-6-11-23;/h1-18H,19H2;1H