| SpectraBase Spectrum ID |
FJjvZZlk23C |
| Name |
(E)-3-(4-chlorophenyl)-3-phenyl-2-propenamide |
| Alternate Name(s) |
(E)-3-(4-chlorophenyl)-3-phenyl-acrylamide
(E)-3-(4-chlorophenyl)-3-phenyl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO |
| InChI |
InChI=1S/C15H12ClNO/c16-13-8-6-12(7-9-13)14(10-15(17)18)11-4-2-1-3-5-11/h1-10H,(H2,17,18)/b14-10+ |
| InChIKey |
PBUCKZQMAFMBOV-GXDHUFHOSA-N |
| Molecular Weight |
257.720 g/mol |
| SMILES |
NC(\C=C\(c1ccc(cc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-3690000000-07a575188338cc26158a |
| Source of Spectrum |
F-70-4368-5 |
| Wiley ID |
1596985 |
