| SpectraBase Spectrum ID |
I2rFeCg5qRP |
| Name |
N'-(2-acetoxybenzylidene)-2-(4-chlorophenoxy)acethydrazide |
| Alternate Name(s) |
2-((E)-{2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl acetate
2-({2-[2-(4-chlorophenoxy)acetyl]hydrazono}methyl)phenyl acetate
Acetic acid[2-[(E)-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl]ester
Acetic acid[2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl]ester
[2-[(E)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl]ethanoate
[2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl]acetate
[2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl]acetate
Acetic acid [2-[(E)-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
[2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate
[2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl] acetate
[2-[(E)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O4 |
| InChI |
InChI=1S/C17H15ClN2O4/c1-12(21)24-16-5-3-2-4-13(16)10-19-20-17(22)11-23-15-8-6-14(18)7-9-15/h2-10H,11H2,1H3,(H,20,22)/b19-10+ |
| InChIKey |
OJFPQBRKHVQGNW-VXLYETTFSA-N |
| Molecular Weight |
346.770 g/mol |
| SMILES |
N(C(COc1ccc(cc1)Cl)=O)\N=C\c1ccccc1OC(=O)C |
| SPLASH |
splash10-01tc-8900000000-b1deb19f8f080b59feea |
| Wiley ID |
1467010 |
