2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-17-16-21(12-13-22(17)26)31-18(2)25-27-23-6-4-5-7-24(23)28(25)14-15-30-20-10-8-19(29-3)9-11-20/h4-13,16,18H,14-15H2,1-3H3