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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

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