PubChem10210352

Molecular Formula: C₂₈H₂₀Cl₃F₃N₆O

InChI: InChI=1/C28H20Cl3F3N6O/c1-13-22(14(2)39(37-13)12-16-7-9-17(29)11-20(16)30)36-27(41)24-21(31)26-35-23-18-6-4-3-5-15(18)8-10-19(23)25(28(32,33)34)40(26)38-24/h3-7,9,11H,8,10,12H2,1-2H3,(H,36,41)/f/h36H

InChIKey: InChIKey=POCURYWDQCRSQP-ACIDLTHQCI
SMILES: CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)C3=NN4C(=C5CCC6=CC=CC=C6C5=NC4=C3Cl)C(F)(F)F

Names:
    PubChem10210352

Registries:
    PubChem CID 4520297
    PubChem ID 10210352