N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]quinolin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]quinolin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(4-bromophenyl)-2-oxo-ethyl]quinolin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]-4-quinolin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]quinolin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-(4-bromophenyl)-2-keto-ethyl]quinolin-1-ium-4-yl]benzamide Formula: C24H18BrN2O2+ MolecularWeight: 446.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=[N+](C3=CC=CC=C23)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=[N+](C3=CC=CC=C23)CC(=O)C4=CC=C(C=C4)Br

InChI

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