| SpectraBase Spectrum ID |
4EXdJe0Immk |
| Name |
(E)-2-Dimethylamino-N-phenyl-2-[2-(Chlorophenyl)hydrazono]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN4O |
| InChI |
InChI=1S/C16H17ClN4O/c1-21(2)15(16(22)18-12-8-4-3-5-9-12)20-19-14-11-7-6-10-13(14)17/h3-11,19H,1-2H3,(H,18,22)/b20-15+ |
| InChIKey |
QFOLTXSULFIOPQ-HMMYKYKNSA-N |
| Molecular Weight |
316.792 g/mol |
| SMILES |
N(C(\C(=N/Nc1c(Cl)cccc1)N(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-014i-0109000000-a37192bfbfcf95fc6534 |
| Source of Spectrum |
F-62-6056-5 |
| Synonyms |
(2E)-2-[(2-chlorophenyl)hydrazono]-2-(dimethylamino)-N-phenylethanamide |
| Wiley ID |
1633865 |
![(E)-2-Dimethylamino-N-phenyl-2-[2-(Chlorophenyl)hydrazono]acetamide](/api/spectrum/4EXdJe0Immk/structure.png?h=300&w=458 "(E)-2-Dimethylamino-N-phenyl-2-[2-(Chlorophenyl)hydrazono]acetamide")
