| SpectraBase Spectrum ID |
BRlKb2nXlBg |
| Name |
3-(3-Methylbenzofuran-2-yl)-2-(4-chlorophenylhydrazono)-3-oxopropanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O2 |
| InChI |
InChI=1S/C18H12ClN3O2/c1-11-14-4-2-3-5-16(14)24-18(11)17(23)15(10-20)22-21-13-8-6-12(19)7-9-13/h2-9,21H,1H3/b22-15+ |
| InChIKey |
OFCQKEMNNMPCJL-PXLXIMEGSA-N |
| Molecular Weight |
337.766 g/mol |
| SMILES |
N(\N=C\(C(c1oc2ccccc2c1C)=O)C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-052r-0509000000-98da578e91fc4a73aa14 |
| Source of Spectrum |
F2-44-3643-12a |
| Synonyms |
(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(3-methyl-2-benzofuranyl)-3-oxopropanenitrile
(1E)-N-(4-chloroanilino)-2-(3-methyl-1-benzofuran-2-yl)-2-oxoethanimidoyl cyanide
(1E)-N-(4-chloroanilino)-2-(3-methylbenzofuran-2-yl)-2-oxo-acetimidoyl cyanide
(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(3-methyl-1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile |
| Wiley ID |
1705944 |
