1-(4-bromophenyl)-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-1-(4-bromophenyl)ethanone CAS Name: 1-(4-bromophenyl)-2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-1-(4-bromophenyl)ethanone Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-1-(4-bromophenyl)ethanone Formula: C22H16BrClN2OS MolecularWeight: 471.79724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrClN2OS/c23-17-8-6-16(7-9-17)21(27)14-28-22-25-19-12-18(24)10-11-20(19)26(22)13-15-4-2-1-3-5-15/h1-12H,13-14H2