N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide

Molecular Formula: C19H16Cl3N3O4


InChI: InChI=1/C19H16Cl3N3O4/c1-10(8-19(28)12-4-2-3-5-15(12)23-18(19)27)24-25-16(26)9-29-17-13(21)6-11(20)7-14(17)22/h2-7,28H,8-9H2,1H3,(H,23,27)(H,25,26)/b24-10+/f/h23,25H

InChIKey: InChIKey=CKUXBTWAFQDRTO-MVZGFXBODO
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl)CC2(C3=CC=CC=C3NC2=O)O

Names:
    N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide

Registries:
    PubChem CID 9585198
    PubChem ID 3303421