N-[1-(2-chlorophenyl)ethylideneamino]acetamide

Molecular Formula: C10H11ClN2O


InChI: InChI=1/C10H11ClN2O/c1-7(12-13-8(2)14)9-5-3-4-6-10(9)11/h3-6H,1-2H3,(H,13,14)/f/h13H

InChIKey: InChIKey=XZTFVCOMPWMDGI-NDKGDYFDCH
SMILES: CC(=NNC(=O)C)C1=CC=CC=C1Cl

Names:
    N-[1-(2-chlorophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4119203
    PubChem ID 6047860