Molecular Formula: C22H14Br2N2O
InChIKey: InChIKey=FWSQFKKPUJSYKP-XHVLEMSVBY
SMILES: C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Br
Names:
3-(4-bromophenyl)-N-[2-(3-bromophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 3095615
PubChem ID 4824409