PubChem6569428

Molecular Formula: C₄₁H₃₅BCl₂N₄O₈S

InChI: InChI=1/C41H35BCl2N4O8S/c1-18-25-15-21(43)8-11-31(25)57-36(18)29-17-32(46(3)45-29)48-38(51)27-16-26-23(34(41(27,2)40(48)53)19-12-28(44)35(49)30(13-19)56-4)9-10-24-33(26)39(52)47(37(24)50)22-7-5-6-20(14-22)42(54)55/h5-9,11-15,17,24,26-27,33-34,49,54-55H,10,16H2,1-4H3

InChIKey: InChIKey=DLZKDBMZCNSJSU-UHFFFAOYAT
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)Cl)O)OC)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C)(O)O

Names:
    PubChem6569428

Registries:
    PubChem CID 4456514
    PubChem ID 6569428