N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
4
InChI:
InChI=1/C18H17Cl3N2O4/c1-10(11-4-5-15(25-2)17(6-11)26-3)22-23-18(24)9-27-16-8-13(20)12(19)7-14(16)21/h4-8H,9H2,1-3H3,(H,23,24)/b22-10+/f/h23H
InChIKey:
InChIKey=JZRLHFNUTWKWKK-VZMAOZCRDM
SMILES:
CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC(=C(C=C2)OC)OC
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 9605558
PubChem ID 11578771
