2-[1-(4-chloranylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-19(30-22-15-13-20(26)14-16-22)25-27-23-11-5-6-12-24(23)28(25)17-7-8-18-29-21-9-3-2-4-10-21/h2-6,9-16,19H,7-8,17-18H2,1H3