2-(4-chlorophenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide

Molecular Formula: C22H24ClN3O3


InChI: InChI=1/C22H24ClN3O3/c1-14(2)10-11-26-19-9-4-15(3)12-18(19)21(22(26)28)25-24-20(27)13-29-17-7-5-16(23)6-8-17/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=XLVDYNRIGGLZGG-LQFNOIFHCI
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)CCC(C)C

Names:
    2-(4-chlorophenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide

Registries:
    PubChem CID 6830417
    PubChem ID 6627541