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

Molecular Formula: C₂₀H₂₀ClN₃O₃

InChI: InChI=1/C20H20ClN3O3/c1-4-24-16-7-5-12(2)9-15(16)19(20(24)26)23-22-18(25)11-27-17-8-6-14(21)10-13(17)3/h5-10H,4,11H2,1-3H3,(H,22,25)/f/h22H

InChIKey: InChIKey=ZXGMKTLZFBLXMA-QWOVJGMICI
SMILES: CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O

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

Registries:
    PubChem CID 6830061
    PubChem ID 6623915