Molecular Formula: C36H27Cl2F5N2O7
InChIKey: InChIKey=SIBCFCFMNQLMMJ-UHFFFAOYAL
SMILES: CCOC1=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)CCC7=CC=C(C=C7)O
Names:
PubChem6038223
Registries:
PubChem CID 4112093
PubChem ID 6038223