N-[1-(2-chlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
10
H
11
ClN
2
O
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