Molecular Formula: C25H15F3N2O3
InChIKey: InChIKey=KPMPITUPKLLMTI-SREBMQDQCJ
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)NN=CC4=CC=C(O4)C5=CC(=CC=C5)C(F)(F)F
Names:
PubChem6062511
Registries:
PubChem CID 1808518
PubChem ID 6062511