Molecular Formula: C22H14BrIN2O
InChIKey: InChIKey=KWPVMIMOKHHYDL-HLJIXCGCBM
SMILES: C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)Br
Names:
(E)-3-(4-bromophenyl)-N-[2-(4-iodophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 1733412
PubChem ID 11547975