Molecular Formula: C22H13Cl2FN2O
InChIKey: InChIKey=MSWQIFRYMKEPDR-UJFSRXSUBN
SMILES: C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl
Names:
(E)-3-(2,4-dichlorophenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2166987
PubChem ID 3303613