Molecular Formula: C40H31Cl2F3N4O6
InChIKey: InChIKey=ZQZHKBYETMRVKM-SSTUQHAPCZ
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=CC=C4)O)C5=CC=C(C=C5)Cl)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7C1C(=O)N(C7=O)CCC8=CC=C(C=C8)O
Names:
PubChem4860550
Registries:
PubChem CID 3583066
PubChem ID 4860550