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

Systemtic Name: N-[1-[1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl]pyridin-1-ium-3-yl]benzamide bromide Openeye Name: N-[1-[1-methyl-2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide CAS Name: N-[1-[1-oxo-1-(4-phenylphenyl)propan-2-yl]-3-pyridin-1-iumyl]benzamide bromide IUPAC Name: N-[1-[1-oxo-1-(4-phenylphenyl)propan-2-yl]pyridin-1-ium-3-yl]benzamide bromide Traditional Name: N-[1-[2-keto-1-methyl-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide Formula: C27H23BrN2O2 MolecularWeight: 487.38772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2.BrH/c1-20(26(30)23-16-14-22(15-17-23)21-9-4-2-5-10-21)29-18-8-13-25(19-29)28-27(31)24-11-6-3-7-12-24;/h2-20H,1H3;1H