Molecular Formula: C22H14BrFN2O
InChIKey: InChIKey=RILVYEOPFIYBDY-JFHQPDDNBK
SMILES: C1=CC(=CC(=C1)Br)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)F
Names:
3-(3-bromophenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 3106134
PubChem ID 4803139