1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]imidazol-3-ium-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]imidazol-3-ium-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]imidazol-3-ium-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]-1-imidazol-3-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]imidazol-3-ium-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-keto-ethyl]imidazol-3-ium-1-yl]ethanone Formula: C19H15Br2N2O2+ MolecularWeight: 463.1426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H15Br2N2O2/c20-16-5-1-14(2-6-16)18(24)11-22-9-10-23(13-22)12-19(25)15-3-7-17(21)8-4-15/h1-10,13H,11-12H2/q+1