PubChem4846195

Molecular Formula: C₃₁H₂₄Cl₂FN₅O₅⁺²

InChI: InChI=1/C31H24Cl2FN5O5/c1-36-29(43)37-13-12-21-24(39(37)30(36)44)15-23-27(41)38(35-20-9-7-19(34)8-10-20)28(42)31(23,16-2-4-17(32)5-3-16)26(21)22-14-18(33)6-11-25(22)40/h2-12,14,23-24,26,35,40H,13,15H2,1H3/q+2

InChIKey: InChIKey=LOVIEUOSNHMLMA-UHFFFAOYAI
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C5=C(C=CC(=C5)Cl)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F

Names:
    PubChem4846195

Registries:
    PubChem CID 6371784
    PubChem ID 4846195