Molecular Formula: C29H21Br2FN2O3
InChIKey: InChIKey=BAXMOIVOJFKIMJ-UHFFFAOYAL
SMILES: C=CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=CC(=CC(=C4OC3C5=CC=C(O5)C6=CC=C(C=C6)F)Br)Br
Names:
PubChem11564690
Registries:
PubChem CID 3283440
PubChem ID 11564690