1-[2-(4-chloranylphenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[[(4-chlorophenyl)thio]methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[[(4-chlorophenyl)thio]methyl]benzimidazole Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2OS/c23-16-5-9-18(10-6-16)27-14-13-26-21-4-2-1-3-20(21)25-22(26)15-28-19-11-7-17(24)8-12-19/h1-12H,13-15H2