1-[2-(4-chloranylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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