2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-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(=C3)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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