Molecular Formula: C49H39Cl2F3N4O8
InChIKey: InChIKey=JZDYIRBNAFDQMG-MPMZVGHZCG
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7)OC)O)C8=CC=C(C=C8)Cl)NC9=C(C=C(C=N9)C(F)(F)F)Cl
Names:
PubChem6010020
Registries:
PubChem CID 4090984
PubChem ID 6010020