Molecular Formula: C37H21Cl2F11N2O5
InChIKey: InChIKey=HQMSXPVRQAISSW-UHFFFAOYAS
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F
Names:
PubChem4784827
Registries:
PubChem CID 3541952
PubChem ID 4784827