| SpectraBase Spectrum ID |
L39UkradtLK |
| Name |
N'-[(E)-(2,2-Dichloro-3-phenylcyclopropyl)methylidene]-2-(1-piperidinyl)acetohydrazide |
| Alternate Name(s) |
N-[(E)-(2,2-dichloro-3-phenyl-cyclopropyl)methyleneamino]-2-(1-piperidyl)acetamide
N-[(E)-(2,2-dichloro-3-phenyl-cyclopropyl)methyleneamino]-2-piperidino-acetamide
N-[(E)-(2,2-dichloro-3-phenylcyclopropyl)methylideneamino]-2-(1-piperidinyl)acetamide
N-[(E)-(2,2-dichloro-3-phenylcyclopropyl)methylideneamino]-2-piperidin-1-ylacetamide
N-[(E)-[2,2-bis(chloranyl)-3-phenyl-cyclopropyl]methylideneamino]-2-piperidin-1-yl-ethanamide
Piperidin-1-yl-acetic acid (2,2-dichloro-3-phenyl-cyclopropylmethylene)-hydrazide |
| CAS Registry Number |
340295-40-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21Cl2N3O |
| InChI |
InChI=1S/C17H21Cl2N3O/c18-17(19)14(16(17)13-7-3-1-4-8-13)11-20-21-15(23)12-22-9-5-2-6-10-22/h1,3-4,7-8,11,14,16H,2,5-6,9-10,12H2,(H,21,23)/b20-11+ |
| InChIKey |
KKQDKBORWGZQOI-RGVLZGJSSA-N |
| Molecular Weight |
354.281 g/mol |
| SMILES |
N(C(=O)CN1CCCCC1)\N=C\C1C(C1(Cl)Cl)c1ccccc1 |
| SPLASH |
splash10-0002-9100000000-d4cdc2404688f58dd6c3 |
| Wiley ID |
1460563 |
![N'-[(E)-(2,2-Dichloro-3-phenylcyclopropyl)methylidene]-2-(1-piperidinyl)acetohydrazide](/api/spectrum/L39UkradtLK/structure.png?h=300&w=458 "N'-[(E)-(2,2-Dichloro-3-phenylcyclopropyl)methylidene]-2-(1-piperidinyl)acetohydrazide")
