Molecular Formula: C35H28Cl3F3N4O6
InChIKey: InChIKey=NKJNDMXBWLQSEW-UHFFFAOYAQ
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)N(C)C7=C(C=CC(=N7)C(F)(F)F)Cl)Cl
Names:
PubChem6563278
Registries:
PubChem CID 4451947
PubChem ID 6563278