N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide

Molecular Formula: C₁₇H₁₂Cl₃N₃O₃

InChI: InChI=1/C17H12Cl3N3O3/c1-23-13-5-3-2-4-10(13)15(17(23)25)22-21-14(24)8-26-16-11(19)6-9(18)7-12(16)20/h2-7H,8H2,1H3,(H,21,24)/b22-15-/f/h21H

InChIKey: InChIKey=SUCYHAKXVYMRDN-WEQZQIGSDJ
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C1=O

Names:
    N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide

Registries:
    PubChem CID 5513238
    PubChem ID 3307831