Identification
Name |
alpha-((4-Chlorobenzylideneamino)Oxy)Isobutyric Acid |
Synonyms |
2-[(4-Chlorophenyl)Methyleneamino]Oxy-2-Methyl-Propanoic Acid; 2-[(4-Chlorophenyl)Methyleneamino]Oxy-2-Methylpropanoic Acid; 2-[(4-Chlorobenzylidene)Amino]Oxy-2-Methyl-Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C11H12ClNO3 |
Molecular Weight |
241.67 |
CAS Registry Number |
59079-16-2 |
SMILES |
C1=C(/C=N/OC(C(=O)O)(C)C)C=CC(=C1)Cl |
InChI |
1S/C11H12ClNO3/c1-11(2,10(14)15)16-13-7-8-3-5-9(12)6-4-8/h3-7H,1-2H3,(H,14,15)/b13-7+ |
InChIKey |
WNAGGPRMCVWVNV-NTUHNPAUSA-N |
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