N-(4-bromophenyl)-2-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]imidazol-3-ium-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]imidazol-3-ium-1-yl]ethanamide Openeye Name: 2-[3-[2-(4-bromoanilino)-2-oxo-ethyl]imidazol-3-ium-1-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[3-[2-(4-bromoanilino)-2-oxoethyl]-1-imidazol-3-iumyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[3-[2-(4-bromoanilino)-2-oxoethyl]imidazol-3-ium-1-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[3-[2-(4-bromoanilino)-2-keto-ethyl]imidazol-3-ium-1-yl]-N-(4-bromophenyl)acetamide Formula: C19H17Br2N4O2+ MolecularWeight: 493.17188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C[N+](=C2)CC(=O)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C[N+](=C2)CC(=O)NC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H16Br2N4O2/c20-14-1-5-16(6-2-14)22-18(26)11-24-9-10-25(13-24)12-19(27)23-17-7-3-15(21)4-8-17/h1-10,13H,11-12H2,(H-,22,23,26,27)/p+1