N-[1-(4-chlorophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
InChI:
InChI=1/C17H17ClN2O3/c1-12(13-7-9-14(18)10-8-13)19-20-17(21)11-23-16-6-4-3-5-15(16)22-2/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=DXHFENHXBWOQDK-UYBDAZJACC
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 922205
PubChem ID 6615032