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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-29-20-12-14-22(15-13-20)31-18-25-27-23-6-2-3-7-24(23)28(25)16-4-5-17-30-21-10-8-19(26)9-11-21/h2-3,6-15H,4-5,16-18H2,1H3