N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
15
Cl
3
N
2
O
4
InChI:
InChI=1/C17H15Cl3N2O4/c1-24-14-4-3-10(5-16(14)25-2)8-21-22-17(23)9-26-15-7-12(19)11(18)6-13(15)20/h3-8H,9H2,1-2H3,(H,22,23)/b21-8+/f/h22H
InChIKey:
InChIKey=TWOOBBRUIWWPPU-XHIVVXCEDT
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 9607325
PubChem ID 11582294