Molecular Formula: C29H22Cl3FN2O7
InChIKey: InChIKey=KCIGSHOOKWGGFY-YLHGWYNBCV
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)Cl)O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)CCC(=O)O
Names:
PubChem6565158
Registries:
PubChem CID 4453359
PubChem ID 6565158