Molecular Formula: C34H26Cl2F2N2O5
InChIKey: InChIKey=DKKFUKKBWCTJHZ-UHFFFAOYAA
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)F)O)C)C7=CC(=C(C=C7)F)Cl)Cl
Names:
PubChem6044891
Registries:
PubChem CID 4117053
PubChem ID 6044891