Molecular Formula: C33H31Cl2FN2O6
InChIKey: InChIKey=YTQVPGLSQKAMCG-UHFFFAOYAJ
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7CCCCC7
Names:
PubChem6566624
Registries:
PubChem CID 4454469
PubChem ID 6566624