(E)-N-[2-(4-chlorophenyl)benzooxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine

Molecular Formula: C₂₂H₁₃Cl₃N₂O

InChI: InChI=1/C22H13Cl3N2O/c23-16-6-4-15(5-7-16)22-27-20-13-18(9-10-21(20)28-22)26-11-1-2-14-3-8-17(24)12-19(14)25/h1-13H/b2-1+,26-11+

InChIKey: InChIKey=RCBUSTNKLMRFRJ-ZOMGDLOTBF
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl)Cl

Names:
    (E)-N-[2-(4-chlorophenyl)benzooxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine

Registries:
    PubChem CID 2166995
    PubChem ID 3303619