Molecular Formula: C29H25Cl2FN2O5
InChIKey: InChIKey=NKUNFRWDIAOTEG-UHFFFAOYAN
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C
Names:
PubChem6563280
Registries:
PubChem CID 4451949
PubChem ID 6563280