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

Molecular Formula: C₁₉H₁₈ClN₃O₄

InChI: InChI=1/C19H18ClN3O4/c1-3-23-16-9-8-14(26-2)10-15(16)18(19(23)25)22-21-17(24)11-27-13-6-4-12(20)5-7-13/h4-10H,3,11H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=JFODRSKGDVYVMG-PKSOQXRJCI
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

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

Registries:
    PubChem CID 6830530
    PubChem ID 6628708