PubChem6047028

Molecular Formula: C₄₂H₃₄ClFN₄O₉

InChI: InChI=1/C42H34ClFN4O9/c1-56-34-18-22(19-35(57-2)37(34)49)6-17-32-29-15-16-30-36(40(52)46(38(30)50)27-4-3-5-28(20-27)48(54)55)31(29)21-33-39(51)47(45-26-13-11-25(44)12-14-26)41(53)42(32,33)23-7-9-24(43)10-8-23/h3-15,17-20,30-33,36,45,49H,16,21H2,1-2H3

InChIKey: InChIKey=HOQLTAOKBIFGGH-UHFFFAOYAD
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-]

Names:
    PubChem6047028

Registries:
    PubChem CID 4118639
    PubChem ID 6047028