[1-(2-furyl)ethylideneamino] 2-(4-chlorophenoxy)acetate
Molecular Formula:
C
14
H
12
ClNO
4
InChI:
InChI=1/C14H12ClNO4/c1-10(13-3-2-8-18-13)16-20-14(17)9-19-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3/b16-10+
InChIKey:
InChIKey=DMOZXFVEHURLIX-MHWRWJLKBR
SMILES:
CC(=NOC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CO2
Names:
[1-(2-furyl)ethylideneamino] 2-(4-chlorophenoxy)acetate
Registries:
PubChem CID 6273442
PubChem ID 11610986