Molecular Formula: C31H23Cl2F5N2O5
InChIKey: InChIKey=UMJCXWFOPWWGDA-UHFFFAOYAK
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)CC=C)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl
Names:
PubChem4841497
Registries:
PubChem CID 3572901
PubChem ID 4841497