Molecular Formula: C40H29Cl2F3N4O8
InChIKey: InChIKey=QZXCUALCMFUGFJ-JCSOBJLACT
SMILES: COC1=C(C=CC(=C1)O)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(=O)O
Names:
PubChem6001333
Registries:
PubChem CID 4084427
PubChem ID 6001333