N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide

Molecular Formula: C₁₈H₁₄Cl₃N₃O₃

InChI: InChI=1/C18H14Cl3N3O3/c1-9-3-4-14-11(5-9)16(18(26)24(14)2)23-22-15(25)8-27-17-12(20)6-10(19)7-13(17)21/h3-7H,8H2,1-2H3,(H,22,25)/b23-16-/f/h22H

InChIKey: InChIKey=BVYSONMYDPZESS-KJFWVHKJDT
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C

Names:
    N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide

Registries:
    PubChem CID 5435352
    PubChem ID 3307869