Molecular Formula: C41H32Cl3F3N4O7
InChIKey: InChIKey=HAKUSRJVGYNVEP-SVWNECTQCF
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6OC)OC)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)Cl
Names:
PubChem4794311
Registries:
PubChem CID 3547263
PubChem ID 4794311