2-[(2-chlorophenyl)amino]-N-[(2-ethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-2-23-16-10-6-3-7-13(16)11-20-21-17(22)12-19-15-9-5-4-8-14(15)18/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=KZPBJEXPOYHXNH-PKSOQXRJCN
SMILES:
CCOC1=CC=CC=C1C=NNC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(2-ethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 968107
PubChem ID 6595971