N-(but-2-enylideneamino)-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₁₂H₁₃ClN₂O₂

InChI: InChI=1/C12H13ClN2O2/c1-2-3-8-14-15-12(16)9-17-11-6-4-10(13)5-7-11/h2-8H,9H2,1H3,(H,15,16)/f/h15H

InChIKey: InChIKey=HYUSDPZLMLOVKT-YAQRNVERCB
SMILES: CC=CC=NNC(=O)COC1=CC=C(C=C1)Cl

Names:
    N-(but-2-enylideneamino)-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 4108739
    PubChem ID 6033717