| SpectraBase Spectrum ID |
DXjT1p5tzSm |
| Name |
(Z)-2-Dimethylamino-N-(3-chlorophenyl)-2-[2-(chlorophenyl)hydrazono]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16Cl2N4O |
| InChI |
InChI=1S/C16H16Cl2N4O/c1-22(2)15(21-20-14-9-4-3-8-13(14)18)16(23)19-12-7-5-6-11(17)10-12/h3-10,20H,1-2H3,(H,19,23)/b21-15- |
| InChIKey |
QKMCCSHJZUVCKO-QNGOZBTKSA-N |
| Molecular Weight |
351.237 g/mol |
| SMILES |
N(C(\C(=N\Nc1c(Cl)cccc1)N(C)C)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0udi-0109000000-079bacc07e37cccad91d |
| Source of Spectrum |
F-62-6056-5 |
| Synonyms |
(2Z)-N-(3-chlorophenyl)-2-[(2-chlorophenyl)hydrazono]-2-(dimethylamino)ethanamide |
| Wiley ID |
1633854 |
![(Z)-2-Dimethylamino-N-(3-chlorophenyl)-2-[2-(chlorophenyl)hydrazono]acetamide](/api/spectrum/DXjT1p5tzSm/structure.png?h=300&w=458 "(Z)-2-Dimethylamino-N-(3-chlorophenyl)-2-[2-(chlorophenyl)hydrazono]acetamide")
