Molecular Formula: C22H13BrCl2N2O
InChIKey: InChIKey=PKBSCCQXYHDGPM-ZOMGDLOTBI
SMILES: C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Cl)Cl)Br
Names:
(E)-3-(4-bromophenyl)-N-[2-(2,5-dichlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2268741
PubChem ID 3303671