2-(2,4-dichlorophenoxy)-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C18H18Cl2N2O3/c1-3-24-15-7-4-13(5-8-15)12(2)21-22-18(23)11-25-17-9-6-14(19)10-16(17)20/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=VZEFLFDSYQWIOU-ATELPAPCDG
SMILES:
CCOC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9612428
PubChem ID 11594908