N-[1-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]ethylideneamino]cyclopropanecarboxamide

Molecular Formula: C₂₀H₁₉Cl₂N₃O₃

InChI: InChI=1/C20H19Cl2N3O3/c1-12(24-25-20(27)13-5-6-13)14-3-2-4-16(9-14)23-19(26)11-28-18-8-7-15(21)10-17(18)22/h2-4,7-10,13H,5-6,11H2,1H3,(H,23,26)(H,25,27)/f/h23,25H

InChIKey: InChIKey=WVEICOWNOMTVPH-HPRFPMAVCL
SMILES: CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[1-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]ethylideneamino]cyclopropanecarboxamide

Registries:
    PubChem CID 1012416
    PubChem ID 6070870