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

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

Systemtic Name:2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(2-methoxyphenoxy)butyl]benzimidazole
Openeye Name:2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-methoxyphenoxy)butyl]benzimidazole
CAS Name:2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-methoxyphenoxy)butyl]benzimidazole
IUPAC Name:2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-methoxyphenoxy)butyl]benzimidazole
Traditional Name:2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-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=CC=C3OC)OC4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)OC4=CC=C(C=C4)Cl


InChI

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


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