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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-27-18-10-12-20(13-11-18)29-16-23-25-21-4-2-3-5-22(21)26(23)14-15-28-19-8-6-17(24)7-9-19/h2-13H,14-16H2,1H3