2-(2-chlorophenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
InChI:
InChI=1/C17H17ClN2O3/c1-2-22-14-9-7-13(8-10-14)11-19-20-17(21)12-23-16-6-4-3-5-15(16)18/h3-11H,2,12H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=NZSRMRLGOFGAJC-UYBDAZJACI
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 958368
PubChem ID 6079574