2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
5
InChI:
InChI=1/C18H19ClN2O5/c1-23-15-9-17(25-3)16(24-2)8-12(15)10-20-21-18(22)11-26-14-6-4-13(19)5-7-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=XWKXWTVNRNBRAP-FZIPUWRYDK
SMILES:
COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)OC)OC
Names:
2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607785
PubChem ID 11583334