1-[2-(4-chlorophenoxy)ethyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzoimidazole

Molecular Formula: C23H18Cl2N2O


InChI: InChI=1/C23H18Cl2N2O/c24-18-8-5-17(6-9-18)7-14-23-26-21-3-1-2-4-22(21)27(23)15-16-28-20-12-10-19(25)11-13-20/h1-14H,15-16H2/b14-7+

InChIKey: InChIKey=NVCVSHJBAHHUQN-VGOFMYFVBL
SMILES: C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C=CC4=CC=C(C=C4)Cl

Names:
    1-[2-(4-chlorophenoxy)ethyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzoimidazole

Registries:
    PubChem CID 6283227
    PubChem ID 11587685