2-(4-chlorophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide
Molecular Formula:
C
14
H
13
ClN
2
O
3
InChI:
InChI=1/C14H13ClN2O3/c1-10(13-3-2-8-19-13)16-17-14(18)9-20-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3,(H,17,18)/b16-10+/f/h17H
InChIKey:
InChIKey=XPBZJBXYKYIXLT-NKWLYDBFDT
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CO2
Names:
2-(4-chlorophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 5392511
PubChem ID 11600625