PubChem4810506

Molecular Formula: C₃₂H₂₆ClIN₄O₆⁺²

InChI: InChI=1/C32H26ClIN4O6/c1-35-30(42)36-12-11-21-24(38(36)31(35)43)16-22-28(40)37(20-10-6-9-19(33)15-20)29(41)32(22,18-7-4-3-5-8-18)26(21)17-13-23(34)27(39)25(14-17)44-2/h3-11,13-15,22,24,26,39H,12,16H2,1-2H3/q+2

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

Names:
    PubChem4810506

Registries:
    PubChem CID 6371551
    PubChem ID 4810506