N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Molecular Formula: C17H14ClN3O6


InChI: InChI=1/C17H14ClN3O6/c1-10-2-3-14(13(4-10)21(23)24)25-8-17(22)20-19-7-11-5-15-16(6-12(11)18)27-9-26-15/h2-7H,8-9H2,1H3,(H,20,22)/b19-7+/f/h20H

InChIKey: InChIKey=PSVDHLVHJYFEEQ-RJARYJFJDF
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)[N+](=O)[O-]

Names:
    N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Registries:
    PubChem CID 6897430
    PubChem ID 3303472