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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(2-ethoxyphenoxy)ethyl]benzimidazole Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H27ClN2O3/c1-4-30-24-11-7-8-12-25(24)31-16-15-29-23-10-6-5-9-22(23)28-26(29)19(3)32-20-13-14-21(27)18(2)17-20/h5-14,17,19H,4,15-16H2,1-3H3