Molecular Formula: C39H33ClFN3O7
InChIKey: InChIKey=VUIWAZZTQLFSNI-UHFFFAOYAI
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)CCC8=CC=C(C=C8)O
Names:
PubChem4841062
Registries:
PubChem CID 3572688
PubChem ID 4841062