PubChem6014485

Molecular Formula: C₄₄H₃₂Cl₂F₃N₅O₅

InChI: InChI=1/C44H32Cl2F3N5O5/c45-26-11-9-24(10-12-26)43-34(40(57)54(42(43)59)52-38-35(46)20-25(22-50-38)44(47,48)49)21-33-31(37(43)23-5-4-8-30(55)19-23)17-18-32-36(33)41(58)53(39(32)56)29-15-13-28(14-16-29)51-27-6-2-1-3-7-27/h1-17,19-20,22,32-34,36-37,51,55H,18,21H2,(H,50,52)/f/h52H

InChIKey: InChIKey=HVADXGVDYIIFKZ-JDVNFPLTCX
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=CC=C4)O)C5=CC=C(C=C5)Cl)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)NC9=CC=CC=C9

Names:
    PubChem6014485

Registries:
    PubChem CID 4094266
    PubChem ID 6014485