2-(4-chlorophenoxy)-N-[(2-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
ClN
2
O
3
InChI:
InChI=1/C16H15ClN2O3/c1-21-15-5-3-2-4-12(15)10-18-19-16(20)11-22-14-8-6-13(17)7-9-14/h2-10H,11H2,1H3,(H,19,20)/b18-10+/f/h19H
InChIKey:
InChIKey=HZZQFAXFGZLWNK-UHKSSXMNDI
SMILES:
COC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(2-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6895795
PubChem ID 3294103