Molecular Formula: C33H23Cl2F5N2O5
InChIKey: InChIKey=FUEKPKDVTWSYQI-UHFFFAOYAQ
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
Names:
PubChem4810619
Registries:
PubChem CID 3556496
PubChem ID 4810619