2-[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone Openeye Name: 2-[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone CAS Name: 2-[[1-(4-bromophenyl)-4-phenyl-2-imidazolyl]thio]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[1-(4-bromophenyl)-4-phenylimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone Traditional Name: 2-[[1-(4-bromophenyl)-4-phenyl-imidazol-2-yl]thio]-1-(4-chlorophenyl)ethanone Formula: C23H16BrClN2OS MolecularWeight: 483.80794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClN2OS/c24-18-8-12-20(13-9-18)27-14-21(16-4-2-1-3-5-16)26-23(27)29-15-22(28)17-6-10-19(25)11-7-17/h1-14H,15H2