Molecular Formula: C36H21ClF12N2O5
InChIKey: InChIKey=RGYDJHKEQNSDDF-UHFFFAOYAN
SMILES: C1C=C2C(CC3C(C2C4=C(C=CC(=C4)Cl)O)C(=O)N(C3=O)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6C1C(=O)N(C6=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F
Names:
PubChem4780725
Registries:
PubChem CID 3539754
PubChem ID 4780725