PubChem6052397

Molecular Formula: C39H28Cl2F3N5O8


InChI: InChI=1/C39H28Cl2F3N5O8/c1-57-30-13-18(5-12-29(30)50)32-24-10-11-25-31(36(53)47(34(25)51)22-3-2-4-23(15-22)49(55)56)26(24)16-27-35(52)48(37(54)38(27,32)19-6-8-21(40)9-7-19)46-33-28(41)14-20(17-45-33)39(42,43)44/h2-10,12-15,17,25-27,31-32,50H,11,16H2,1H3,(H,45,46)/f/h46H

InChIKey: InChIKey=JXWQCROIQYEFJZ-UXVJKGHBCK
SMILES: COC1=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)C8=CC(=CC=C8)[N+](=O)[O-])O

Names:
    PubChem6052397

Registries:
    PubChem CID 4122540
    PubChem ID 6052397