Molecular Formula: C9H9ClN2O
InChI: InChI=1/C9H9ClN2O/c1-7(13)12-11-6-8-2-4-9(10)5-3-8/h2-6H,1H3,(H,12,13)/b11-6+/f/h12H
InChIKey: InChIKey=YAZJBTGNGNKAQH-WCTDGMBLDJ
SMILES: CC(=O)NN=CC1=CC=C(C=C1)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9608487
PubChem ID 11584939