2-(2,4-dichlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
5
InChI:
InChI=1/C18H18Cl2N2O5/c1-24-15-8-17(26-3)16(25-2)6-11(15)9-21-22-18(23)10-27-14-5-4-12(19)7-13(14)20/h4-9H,10H2,1-3H3,(H,22,23)/b21-9+/f/h22H
InChIKey:
InChIKey=ZAFLPIPWZUPFLA-WUAFHCEYDZ
SMILES:
COC1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC)OC
Names:
2-(2,4-dichlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9612366
PubChem ID 11594748