Molecular Formula: C33H21Cl2F5N4O5
InChIKey: InChIKey=WCQUQOWHNRAMAX-UHFFFAOYAH
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C7=CC=CC=C7
Names:
PubChem6049733
Registries:
PubChem CID 4120615
PubChem ID 6049733