1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-(1-benzyl-5-methoxy-benzimidazol-2-yl)sulfanyl-1-(3,4-dichlorophenyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[[5-methoxy-1-(phenylmethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 2-(1-benzyl-5-methoxybenzimidazol-2-yl)sulfanyl-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[(1-benzyl-5-methoxy-benzimidazol-2-yl)thio]-1-(3,4-dichlorophenyl)ethanone Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2O2S/c1-29-17-8-10-21-20(12-17)26-23(27(21)13-15-5-3-2-4-6-15)30-14-22(28)16-7-9-18(24)19(25)11-16/h2-12H,13-14H2,1H3