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

Systemtic Name: N-[4-[2-(3-bromanylquinolin-1-ium-1-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(3-bromoquinolin-1-ium-1-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(3-bromo-1-quinolin-1-iumyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(3-bromoquinolin-1-ium-1-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(3-bromoquinolin-1-ium-1-yl)acetyl]phenyl]benzamide Formula: C24H18BrN2O2+ MolecularWeight: 446.31592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC(=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC(=CC4=CC=CC=C43)Br

InChI

InChI=1S/C24H17BrN2O2/c25-20-14-19-8-4-5-9-22(19)27(15-20)16-23(28)17-10-12-21(13-11-17)26-24(29)18-6-2-1-3-7-18/h1-15H,16H2/p+1