Molecular Formula: C41H27Cl2F9N4O6
InChIKey: InChIKey=LKKVEZBCIYPOIC-MSPQJVJNCX
SMILES: COC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F)O
Names:
PubChem6571975
Registries:
PubChem CID 4458350
PubChem ID 6571975