PubChem6563508

Molecular Formula: C₃₇H₂₈Cl₂F₄N₄O₆

InChI: InChI=1/C37H28Cl2F4N4O6/c1-36-23(33(50)46(35(36)52)18-3-8-26(40)25(39)13-18)14-22-20(30(36)17-11-16-12-19(48)4-9-27(16)53-15-17)5-6-21-29(22)34(51)47(32(21)49)45(2)31-24(38)7-10-28(44-31)37(41,42)43/h3-5,7-10,12-13,15,21-23,29-30,48H,6,11,14H2,1-2H3

InChIKey: InChIKey=DZXNKDWOFLHHIK-UHFFFAOYAA
SMILES: CC12C(CC3C4C(CC=C3C1C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)N(C)C7=C(C=CC(=N7)C(F)(F)F)Cl)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem6563508

Registries:
    PubChem CID 4452126
    PubChem ID 6563508