Molecular Formula: C34H25Cl2FN2O6S
InChIKey: InChIKey=OJXAUURUYOODLU-UHFFFAOYAS
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=COC5=C(C4)C=C(C=C5)O)Cl)C6=CC=C(C=C6)F)Cl)C7C1C(=O)N(C7=O)CC8=CC=CS8
Names:
PubChem6075203
Registries:
PubChem CID 4139632
PubChem ID 6075203