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

Molecular Formula: C₂₀H₂₀ClN₃O₃

InChI: InChI=1/C20H20ClN3O3/c1-11-5-7-16-15(9-11)18(20(26)24(16)4)22-23-19(25)13(3)27-17-8-6-14(21)10-12(17)2/h5-10,13H,1-4H3,(H,23,25)/f/h23H

InChIKey: InChIKey=CVURBJRDDUWHSV-MPIMZMORCF
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C

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

Registries:
    PubChem CID 6830015
    PubChem ID 6623526