2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O3/c1-19(32-23-11-9-20(27)10-12-23)26-28-24-7-3-4-8-25(24)29(26)17-5-6-18-31-22-15-13-21(30-2)14-16-22/h3-4,7-16,19H,5-6,17-18H2,1-2H3