| SpectraBase Spectrum ID |
3O3UlfpV3Lb |
| Name |
[(p-Chlorobenzylidene]cyano]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O |
| InChI |
InChI=1S/C10H7ClN2O/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5+ |
| InChIKey |
CXTSJKVCXQOGCX-VMPITWQZSA-N |
| Molecular Weight |
206.632 g/mol |
| SMILES |
NC(\C(=C\c1ccc(cc1)Cl)C#N)=O |
| SPLASH |
splash10-0a4i-0490000000-aca0583739eb1c61da50 |
| Source of Spectrum |
SK-28-4659-6 |
| Synonyms |
(E)-3-(4-chlorophenyl)-2-cyano-2-propenamide
(E)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide
(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide |
| Wiley ID |
880302 |
