N-(but-2-enylideneamino)-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
12
H
13
ClN
2
O
2
InChI:
InChI=1/C12H13ClN2O2/c1-2-3-8-14-15-12(16)9-17-11-6-4-10(13)5-7-11/h2-8H,9H2,1H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=HYUSDPZLMLOVKT-YAQRNVERCB
SMILES:
CC=CC=NNC(=O)COC1=CC=C(C=C1)Cl
Names:
N-(but-2-enylideneamino)-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4108739
PubChem ID 6033717