PubChem6571976

Molecular Formula: C₄₂H₂₈BrCl₂F₃N₄O₅

InChI: InChI=1/C42H28BrCl2F3N4O5/c43-23-8-12-25(13-9-23)51-37(54)28-16-15-27-30(33(28)39(51)56)18-31-38(55)52(50-36-32(45)17-22(19-49-36)42(46,47)48)40(57)41(31,21-6-10-24(44)11-7-21)34(27)29-14-5-20-3-1-2-4-26(20)35(29)53/h1-15,17,19,28,30-31,33-34,53H,16,18H2,(H,49,50)/f/h50H

InChIKey: InChIKey=FWIBDBKZXJRLRS-VQOIMOGQCU
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl)C8C1C(=O)N(C8=O)C9=CC=C(C=C9)Br

Names:
    PubChem6571976

Registries:
    PubChem CID 4458351
    PubChem ID 6571976