2-(4-chlorophenoxy)-N-(2-methylpropylideneamino)acetamide

Molecular Formula: C12H15ClN2O2


InChI: InChI=1/C12H15ClN2O2/c1-9(2)7-14-15-12(16)8-17-11-5-3-10(13)4-6-11/h3-7,9H,8H2,1-2H3,(H,15,16)/b14-7+/f/h15H

InChIKey: InChIKey=NJUNLSFDKSTLPX-QSLGWSDIDE
SMILES: CC(C)C=NNC(=O)COC1=CC=C(C=C1)Cl

Names:
    2-(4-chlorophenoxy)-N-(2-methylpropylideneamino)acetamide

Registries:
    PubChem CID 9612723
    PubChem ID 11595654