Molecular Formula: C22H12Cl4N2O
InChIKey: InChIKey=SVWVRPMEYFXBIF-XIKPTIHNBD
SMILES: C1=CC2=C(C=C1N=CC=CC3=C(C=C(C=C3)Cl)Cl)N=C(O2)C4=C(C=C(C=C4)Cl)Cl
Names:
(E)-3-(2,4-dichlorophenyl)-N-[2-(2,4-dichlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 1627536
PubChem ID 11546449