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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2-thenyl)benzimidazole Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C22H21ClN2OS/c23-17-9-11-18(12-10-17)26-14-4-3-13-25-21-8-2-1-7-20(21)24-22(25)16-19-6-5-15-27-19/h1-2,5-12,15H,3-4,13-14,16H2