Molecular Formula: C22H13Cl2IN2O
InChIKey: InChIKey=LFHUBHPMTMADIX-ZOMGDLOTBD
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl)I
Names:
(E)-3-(2,4-dichlorophenyl)-N-[2-(4-iodophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2167001
PubChem ID 3303622