Molecular Formula: C27H18Cl2F4N2O7
InChIKey: InChIKey=UXPZVZNDLICCIH-UHFFFAOYAG
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)O
Names:
PubChem6047230
Registries:
PubChem CID 4118769
PubChem ID 6047230