1-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]ethanone Formula: C22H16BrClN2OS MolecularWeight: 471.79724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Br)Cl

InChI

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