2-(2-chlorophenyl)-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-(2-chlorophenyl)-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-(2-chlorophenyl)-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-(2-chlorophenyl)-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-(2-chlorophenyl)-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-(2-chlorophenyl)-1-(4-phenoxybutyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O/c24-20-13-5-4-12-19(20)23-25-21-14-6-7-15-22(21)26(23)16-8-9-17-27-18-10-2-1-3-11-18/h1-7,10-15H,8-9,16-17H2