2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]propanamide

Molecular Formula: C21H22ClN3O4


InChI: InChI=1/C21H22ClN3O4/c1-5-25-17-8-7-15(28-4)11-16(17)19(21(25)27)23-24-20(26)13(3)29-18-9-6-14(22)10-12(18)2/h6-11,13H,5H2,1-4H3,(H,24,26)/f/h24H

InChIKey: InChIKey=LUQUXFXRFSWFPQ-LQFNOIFHCC
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]propanamide

Registries:
    PubChem CID 6830509
    PubChem ID 6628503