2-(2,4-dichlorophenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]acetamide
Molecular Formula:
C
15
H
14
Cl
2
N
2
O
3
InChI:
InChI=1/C15H14Cl2N2O3/c1-9-3-5-13(22-9)10(2)18-19-15(20)8-21-14-6-4-11(16)7-12(14)17/h3-7H,8H2,1-2H3,(H,19,20)/b18-10+/f/h19H
InChIKey:
InChIKey=ZWICPZTUAJSYKD-UHKSSXMNDB
SMILES:
CC1=CC=C(O1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 9606537
PubChem ID 11580586