Molecular Formula: C41H32Cl3F3N4O7
InChIKey: InChIKey=ZUQMYAIJFUNEHB-SVWNECTQCW
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCC8=CC=C(C=C8)O)Cl)O
Names:
PubChem4806951
Registries:
PubChem CID 3554434
PubChem ID 4806951