PubChem6029889

Molecular Formula: C₃₇H₃₁Cl₂F₃N₄O₈

InChI: InChI=1/C37H31Cl2F3N4O8/c1-2-54-27-13-17(3-10-26(27)47)30-21-8-9-22-29(34(52)45(32(22)50)12-11-28(48)49)23(21)15-24-33(51)46(35(53)36(24,30)18-4-6-20(38)7-5-18)44-31-25(39)14-19(16-43-31)37(40,41)42/h3-8,10,13-14,16,22-24,29-30,47H,2,9,11-12,15H2,1H3,(H,43,44)(H,48,49)/f/h44,48H

InChIKey: InChIKey=CVSDFCNFAIHKPZ-RHTNHLNHCT
SMILES: CCOC1=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)CCC(=O)O)O

Names:
    PubChem6029889

Registries:
    PubChem CID 4105873
    PubChem ID 6029889