Molecular Formula: C28H24ClFN2O7
InChIKey: InChIKey=SDKRLCAQPARGBV-UHFFFAOYAM
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)O)C(=O)N(C2=O)C6=CC(=C(C=C6)F)Cl
Names:
PubChem6032641
Registries:
PubChem CID 4107959
PubChem ID 6032641