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

Molecular Formula: C₁₈H₁₆ClN₃O₃

InChI: InChI=1/C18H16ClN3O3/c1-11-3-8-15-14(9-11)17(18(24)22(15)2)21-20-16(23)10-25-13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=LGUSCNBXTTXSIG-UYBDAZJACQ
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)C

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

Registries:
    PubChem CID 6830035
    PubChem ID 6623726