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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-3-29-23-10-6-7-11-24(23)30-17-16-28-22-9-5-4-8-21(22)27-25(28)18(2)31-20-14-12-19(26)13-15-20/h4-15,18H,3,16-17H2,1-2H3