2-(2,4-dichlorophenoxy)-N-(ethylideneamino)acetamide
Molecular Formula:
C
10
H
10
Cl
2
N
2
O
2
InChI:
InChI=1/C10H10Cl2N2O2/c1-2-13-14-10(15)6-16-9-4-3-7(11)5-8(9)12/h2-5H,6H2,1H3,(H,14,15)/f/h14H
InChIKey:
InChIKey=ZMMWXUKKZJDHNT-YHMJCDSICK
SMILES:
CC=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-(ethylideneamino)acetamide
Registries:
PubChem CID 3565293
PubChem ID 4827165