N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
15
Cl
3
N
2
O
4
InChI:
InChI=1/C17H15Cl3N2O4/c1-24-11-4-3-10(15(5-11)25-2)8-21-22-17(23)9-26-16-7-13(19)12(18)6-14(16)20/h3-8H,9H2,1-2H3,(H,22,23)/b21-8+/f/h22H
InChIKey:
InChIKey=TVAYSAFLIFIONK-XHIVVXCEDZ
SMILES:
COC1=CC(=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)OC
Names:
N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 9608928
PubChem ID 11586177