2-[1-(4-chloranylphenoxy)ethyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-17-7-3-6-10-23(17)28-16-15-27-22-9-5-4-8-21(22)26-24(27)18(2)29-20-13-11-19(25)12-14-20/h3-14,18H,15-16H2,1-2H3