N-[(Z)-2-benzo[1,3]dioxol-5-yl-1-[[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]carbamoyl]ethenyl]benzamide

Molecular Formula: C25H18BrN3O6


InChI: InChI=1/C25H18BrN3O6/c26-18-11-23-22(34-14-35-23)10-17(18)12-27-29-25(31)19(28-24(30)16-4-2-1-3-5-16)8-15-6-7-20-21(9-15)33-13-32-20/h1-12H,13-14H2,(H,28,30)(H,29,31)/b19-8-,27-12-/f/h28-29H

InChIKey: InChIKey=KYUFZFMYDZZAKV-FZUHKYLLDE
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC4=C(C=C3Br)OCO4)NC(=O)C5=CC=CC=C5

Names:
    N-[(Z)-2-benzo[1,3]dioxol-5-yl-1-[[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]carbamoyl]ethenyl]benzamide

Registries:
    PubChem CID 9598271
    PubChem ID 11599132