Molecular Formula: C32H28Cl2F3N3O7
InChIKey: InChIKey=FJNBJVMZSSTIQA-UHFFFAOYAR
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC(=C5)OC(F)(F)F)O)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7)Cl
Names:
PubChem6047612
Registries:
PubChem CID 4119027
PubChem ID 6047612