| SpectraBase Spectrum ID |
A5c5CajAzoe |
| Name |
Bis[1-(4-chlorophenyl)ethylideneaminooxy]methane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Cl2N2O2 |
| InChI |
InChI=1S/C17H16Cl2N2O2/c1-12(14-3-7-16(18)8-4-14)20-22-11-23-21-13(2)15-5-9-17(19)10-6-15/h3-10H,11H2,1-2H3/b20-12+,21-13+ |
| InChIKey |
AKNJOHMZQKPMLC-ZIOPAAQOSA-N |
| Molecular Weight |
351.233 g/mol |
| SMILES |
c1(ccc(cc1)\C(C)=N\OCO\N=C/(C)c1ccc(cc1)Cl)Cl |
| SPLASH |
splash10-0udi-5900000000-898329d3c92537615be3 |
| Synonyms |
(1E)-1-(4-chlorophenyl)ethanone O-[({[(E)-1-(4-chlorophenyl)ethylidene]amino}oxy)methyl]oxime
1-(4-Chlorophenyl)ethanone O-[({[1-(4-chlorophenyl)ethylidene]amino}oxy)methyl]oxime |
| Wiley ID |
1466784 |
![Bis[1-(4-chlorophenyl)ethylideneaminooxy]methane](/api/spectrum/A5c5CajAzoe/structure.png?h=300&w=458 "Bis[1-(4-chlorophenyl)ethylideneaminooxy]methane")
