Molecular Formula: C39H36Cl2FN3O6
InChIKey: InChIKey=ZVUQOEKHAUUPQH-UHFFFAOYAS
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7CCN(CC7)CC8=CC=CC=C8)O
Names:
PubChem6011633
Registries:
PubChem CID 4092177
PubChem ID 6011633