PubChem4835926

Molecular Formula: C₃₅H₃₁Cl₂N₅O₇⁺²

InChI: InChI=1/C35H31Cl2N5O7/c1-39-33(46)40-15-14-23-24(11-4-19-5-13-29(43)30(16-19)49-3)35(20-6-9-22(48-2)10-7-20)25(18-28(23)42(40)34(39)47)31(44)41(32(35)45)38-27-12-8-21(36)17-26(27)37/h4-14,16-17,24-25,28,38,43H,15,18H2,1-3H3/q+2

InChIKey: InChIKey=YXYSSVAUCCEIDT-UHFFFAOYAL
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C=CC5=CC(=C(C=C5)O)OC)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem4835926

Registries:
    PubChem CID 6795835
    PubChem ID 4835926