2-(2,4,5-trichlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
5
InChI:
InChI=1/C18H17Cl3N2O5/c1-25-14-5-4-10(17(26-2)18(14)27-3)8-22-23-16(24)9-28-15-7-12(20)11(19)6-13(15)21/h4-8H,9H2,1-3H3,(H,23,24)/b22-8+/f/h23H
InChIKey:
InChIKey=CDZKAFGTELLVEI-CHRGIBLYDH
SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)OC)OC
Names:
2-(2,4,5-trichlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605469
PubChem ID 11578583
