PubChem6061085

Molecular Formula: C₃₅H₂₈Cl₂F₄N₄O₅

InChI: InChI=1/C35H28Cl2F4N4O5/c1-15-12-16(4-10-25(15)46)28-18-6-7-19-27(32(49)45(30(19)47)43(3)29-22(36)8-11-26(42-29)35(39,40)41)20(18)14-21-31(48)44(33(50)34(21,28)2)17-5-9-24(38)23(37)13-17/h4-6,8-13,19-21,27-28,46H,7,14H2,1-3H3

InChIKey: InChIKey=YRCDSMRWRUKJRV-UHFFFAOYAI
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C(=O)N(C4=O)N(C)C7=C(C=CC(=N7)C(F)(F)F)Cl)O

Names:
    PubChem6061085

Registries:
    PubChem CID 4129069
    PubChem ID 6061085