2-(4-chlorophenoxy)-N-(propylideneamino)acetamide
Molecular Formula:
C
11
H
13
ClN
2
O
2
InChI:
InChI=1/C11H13ClN2O2/c1-2-7-13-14-11(15)8-16-10-5-3-9(12)4-6-10/h3-7H,2,8H2,1H3,(H,14,15)/f/h14H
InChIKey:
InChIKey=AQUPPHLUAUQKAD-YHMJCDSICB
SMILES:
CCC=NNC(=O)COC1=CC=C(C=C1)Cl
Names:
2-(4-chlorophenoxy)-N-(propylideneamino)acetamide
Registries:
PubChem CID 4470249
PubChem ID 6590324