2-[(2-chlorophenyl)amino]-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-2-23-14-9-7-13(8-10-14)11-20-21-17(22)12-19-16-6-4-3-5-15(16)18/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=FYMGLSMUSVXTBH-PKSOQXRJCW
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-ethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 968114
PubChem ID 6595721