| SpectraBase Spectrum ID |
EIPsIvSzqwe |
| Name |
N-[4-(1-Allyl-1H-benzoimidazol-2-yl)-furazan-3-yl]-2-chloro-benzamide |
| Alternate Name(s) |
2-Chloranyl-N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
2-Chloro-N-[4-(1-prop-2-enyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]benzamide
2-Chloro-N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
N-[4-(1-Allyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-chlorobenzamide
N-[4-(1-allylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-chloro-benzamide
N-[4-(1-allylbenzimidazol-2-yl)furazan-3-yl]-2-chloro-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN5O2 |
| InChI |
InChI=1S/C19H14ClN5O2/c1-2-11-25-15-10-6-5-9-14(15)21-18(25)16-17(24-27-23-16)22-19(26)12-7-3-4-8-13(12)20/h2-10H,1,11H2,(H,22,24,26) |
| InChIKey |
NKLOCSYADDVOFT-UHFFFAOYSA-N |
| Molecular Weight |
379.807 g/mol |
| SMILES |
N(c1c(-c2nc3ccccc3[n]2CC=C)non1)C(c1c(Cl)cccc1)=O |
| SPLASH |
splash10-001u-3900000000-0a9931d06fc2f51063ca |
| Wiley ID |
1463895 |
![N-[4-(1-Allyl-1H-benzoimidazol-2-yl)-furazan-3-yl]-2-chloro-benzamide](/api/spectrum/EIPsIvSzqwe/structure.png?h=300&w=458 "N-[4-(1-Allyl-1H-benzoimidazol-2-yl)-furazan-3-yl]-2-chloro-benzamide")
