PubChem4843969

Molecular Formula: C₄₄H₃₁Cl₂F₃N₄O₆

InChI: InChI=1/C44H31Cl2F3N4O6/c1-21(54)22-6-13-27(14-7-22)52-39(56)30-16-15-29-31(35(30)41(52)58)19-32-40(57)53(51-38-33(46)18-25(20-50-38)44(47,48)49)42(59)43(32,24-9-11-26(45)12-10-24)37(29)36-28-5-3-2-4-23(28)8-17-34(36)55/h2-15,17-18,20,30-32,35,37,55H,16,19H2,1H3,(H,50,51)/f/h51H

InChIKey: InChIKey=CLRDYUPEMLVOKL-HMRFDABBCY
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)C8=CC=C(C=C8)Cl)NC9=C(C=C(C=N9)C(F)(F)F)Cl

Names:
    PubChem4843969

Registries:
    PubChem CID 3574154
    PubChem ID 4843969