1-[2-(4-chloranylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2-thenyl)benzimidazole Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C20H17ClN2OS/c21-15-7-9-16(10-8-15)24-12-11-23-19-6-2-1-5-18(19)22-20(23)14-17-4-3-13-25-17/h1-10,13H,11-12,14H2