2-(2,4-dichlorophenoxy)-N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide

Molecular Formula: C₁₉H₁₇Cl₂N₃O₄

InChI: InChI=1/C19H17Cl2N3O4/c1-11(9-19(27)13-4-2-3-5-15(13)22-18(19)26)23-24-17(25)10-28-16-7-6-12(20)8-14(16)21/h2-8,27H,9-10H2,1H3,(H,22,26)(H,24,25)/b23-11+/f/h22,24H

InChIKey: InChIKey=SFJYCJNDMFMBKH-QSDMSJNFDA
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CC2(C3=CC=CC=C3NC2=O)O

Names:
    2-(2,4-dichlorophenoxy)-N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide

Registries:
    PubChem CID 9585186
    PubChem ID 3303372