1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C23H18Cl2N2O3S MolecularWeight: 473.37162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3S/c1-29-17-8-10-18(11-9-17)30-13-22(28)27-21-5-3-2-4-20(21)26-23(27)31-14-15-6-7-16(24)12-19(15)25/h2-12H,13-14H2,1H3