PubChem6035832

Molecular Formula: C₃₃H₂₄Cl₂FN₃O₈

InChI: InChI=1/C33H24Cl2FN3O8/c1-47-25-13-2-16(14-24(25)40)27-21-11-12-22-26(29(42)37(28(22)41)18-7-9-20(10-8-18)39(45)46)23(21)15-32(34)30(43)38(31(44)33(27,32)35)19-5-3-17(36)4-6-19/h2-11,13-14,22-23,26-27,40H,12,15H2,1H3

InChIKey: InChIKey=LAPYHRNAEFHQAN-UHFFFAOYAN
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)[N+](=O)[O-])O

Names:
    PubChem6035832

Registries:
    PubChem CID 4110313
    PubChem ID 6035832