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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-3-19-8-12-21(13-9-19)29-17-16-28-24-7-5-4-6-23(24)27-25(28)18(2)30-22-14-10-20(26)11-15-22/h4-15,18H,3,16-17H2,1-2H3