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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Formula: C28H21ClN2OS MolecularWeight: 468.99714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H21ClN2OS/c29-24-11-5-4-10-23(24)19-33-28-30-25-12-6-7-13-26(25)31(28)18-27(32)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17H,18-19H2