2-(4-chlorophenoxy)-N-(2-methylpropylideneamino)acetamide
Molecular Formula:
C
12
H
15
ClN
2
O
2
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