1-[2-(4-chloranylphenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C28H23ClN2OS MolecularWeight: 471.01302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)SC5=CC=CC=C5

InChI

InChI=1S/C28H23ClN2OS/c29-22-15-17-23(18-16-22)32-20-19-31-26-14-8-7-13-25(26)30-28(31)27(21-9-3-1-4-10-21)33-24-11-5-2-6-12-24/h1-18,27H,19-20H2