| SpectraBase Spectrum ID |
AXfh3qI7FTo |
| Name |
(3E)-3-[(2,4-Dichlorobenzoyl)hydrazono]-N-(2-pyridinyl)butanamide |
| Alternate Name(s) |
2,4-bis(chloranyl)-N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide
2,4-Dichloro-N-[(E)-[1-methyl-3-oxo-3-(2-pyridylamino)propylidene]amino]benzamide
2,4-Dichloro-N-[(E)-[3-keto-1-methyl-3-(2-pyridylamino)propylidene]amino]benzamide
2,4-Dichloro-N-[(E)-[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]benzamide
2,4-Dichloro-N-[(E)-[4-oxo-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide
3-(2,4-Dichlorobenzoylhydrazono)-N-(2-pyridyl)butyramide
3-[(2,4-dichlorobenzoyl)hydrazono]-N-(2-pyridinyl)butanamide |
| CAS Registry Number |
331239-39-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2N4O2 |
| InChI |
InChI=1S/C16H14Cl2N4O2/c1-10(8-15(23)20-14-4-2-3-7-19-14)21-22-16(24)12-6-5-11(17)9-13(12)18/h2-7,9H,8H2,1H3,(H,22,24)(H,19,20,23)/b21-10+ |
| InChIKey |
NHAUSVMHMVQIJM-UFFVCSGVSA-N |
| Molecular Weight |
365.220 g/mol |
| SMILES |
N(c1ccccn1)C(C\C(=N\NC(=O)c1c(cc(cc1)Cl)Cl)C)=O |
| SPLASH |
splash10-006x-9400000000-20f39bb295dcebe17de1 |
| Wiley ID |
1469548 |
![(3E)-3-[(2,4-Dichlorobenzoyl)hydrazono]-N-(2-pyridinyl)butanamide](/api/spectrum/AXfh3qI7FTo/structure.png?h=300&w=458 "(3E)-3-[(2,4-Dichlorobenzoyl)hydrazono]-N-(2-pyridinyl)butanamide")
