Molecular Formula: C44H35ClFN3O6
InChIKey: InChIKey=ICXHVTKWZJNFFO-UHFFFAOYAO
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C5=CC=CC=C45)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F)C8C1C(=O)N(C8=O)CCC9=CC=C(C=C9)O
Names:
PubChem6057038
Registries:
PubChem CID 4126102
PubChem ID 6057038