2-(2,4-dichlorophenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide

Molecular Formula: C18H14Cl2N4O5


InChI: InChI=1/C18H14Cl2N4O5/c1-9-5-11(24(27)28)7-12-16(18(26)23(2)17(9)12)22-21-15(25)8-29-14-4-3-10(19)6-13(14)20/h3-7H,8H2,1-2H3,(H,21,25)/b22-16-/f/h21H

InChIKey: InChIKey=BJRTWMWTTZVRLY-NWQLSPSBDK
SMILES: CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C

Names:
    2-(2,4-dichlorophenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 5331307
    PubChem ID 3307930