2-(3-chlorophenoxy)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
18
H
17
ClN
2
O
2
InChI:
InChI=1/C18H17ClN2O2/c1-14(10-15-6-3-2-4-7-15)12-20-21-18(22)13-23-17-9-5-8-16(19)11-17/h2-12H,13H2,1H3,(H,21,22)/b14-10+,20-12+/f/h21H
InChIKey:
InChIKey=RYSGHYMWBSRTIG-QLJIWXLTDU
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 5723167
PubChem ID 11572096