PubChem6571973

Molecular Formula: C₄₆H₃₅ClFN₃O₈

InChI: InChI=1/C46H35ClFN3O8/c47-28-11-9-27(10-12-28)46-37(42(54)51(45(46)58)49-30-15-13-29(48)14-16-30)23-36-33(40(46)34-18-17-32(22-38(34)52)59-24-25-5-2-1-3-6-25)19-20-35-39(36)43(55)50(41(35)53)31-8-4-7-26(21-31)44(56)57/h1-19,21-22,35-37,39-40,49,52H,20,23-24H2,(H,56,57)/f/h56H

InChIKey: InChIKey=QMDMFEXOQBNDOT-MPMZVGHZCZ
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)OCC5=CC=CC=C5)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F)C8C1C(=O)N(C8=O)C9=CC=CC(=C9)C(=O)O

Names:
    PubChem6571973

Registries:
    PubChem CID 4458348
    PubChem ID 6571973