Molecular Formula: C42H35ClFN3O8
InChIKey: InChIKey=VXSXEKBOSMYZLW-UHFFFAOYAD
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)OC)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F
Names:
PubChem6017925
Registries:
PubChem CID 4096984
PubChem ID 6017925