N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
4
InChI:
InChI=1/C18H17Cl3N2O4/c1-3-26-15-5-4-11(6-17(15)25-2)9-22-23-18(24)10-27-16-8-13(20)12(19)7-14(16)21/h4-9H,3,10H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=DUZHVIMVIWUDLT-MPIMZMORCY
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)OC
Names:
N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4449983
PubChem ID 6560617
