Molecular Formula: C39H28Cl2FN3O8
InChIKey: InChIKey=QIKYLJJLCLLNIE-HMRFDABBCK
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)Cl)O)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC(=C(C=C8)C(=O)O)O
Names:
PubChem6001698
Registries:
PubChem CID 4084717
PubChem ID 6001698