2-(2,4-dichlorophenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide

Molecular Formula: C17H12Cl2N4O5


InChI: InChI=1/C17H12Cl2N4O5/c1-22-13-4-3-10(23(26)27)7-11(13)16(17(22)25)21-20-15(24)8-28-14-5-2-9(18)6-12(14)19/h2-7H,8H2,1H3,(H,20,24)/b21-16+/f/h20H

InChIKey: InChIKey=SIOZTTQVASUAHQ-CVMDNHHQDS
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

Names:
    2-(2,4-dichlorophenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 9585185
    PubChem ID 3303371