PubChem6080689

Molecular Formula: C35H27Cl2F3N4O7


InChI: InChI=1/C35H27Cl2F3N4O7/c1-15-11-16(3-10-25(15)45)27-20-8-9-21-26(31(48)43(29(21)46)33(50)51-2)22(20)13-23-30(47)44(32(49)34(23,27)17-4-6-19(36)7-5-17)42-28-24(37)12-18(14-41-28)35(38,39)40/h3-8,10-12,14,21-23,26-27,45H,9,13H2,1-2H3,(H,41,42)/f/h42H

InChIKey: InChIKey=MCDZAJBDUJCQNJ-UBYUDQPVCF
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C(=O)OC)O

Names:
    PubChem6080689

Registries:
    PubChem CID 4143761
    PubChem ID 6080689