SpectraBase Spectrum ID |
6KWlzVcrP0P |
Name |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClN6O2 |
InChI |
InChI=1S/C17H13ClN6O2/c18-10-5-1-2-6-11(10)20-14(25)9-24-13-8-4-3-7-12(13)21-17(24)15-16(19)23-26-22-15/h1-8H,9H2,(H2,19,23)(H,20,25) |
InChIKey |
WFXICEVOMNRSBI-UHFFFAOYSA-N |
Molecular Weight |
368.784 g/mol |
SMILES |
N(C(C[n]1c(-c2c(non2)N)nc2ccccc12)=O)c1c(Cl)cccc1 |
SPLASH |
splash10-07bf-3912000000-9eca6593e00f9f2b8c9c |
Synonyms |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(2-chlorophenyl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide
2-[2-(4-amino-furazan-3-yl)-benzoimidazol-1-yl]-N-(2-chloro-phenyl)-acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-chlorophenyl)ethanamide |
Wiley ID |
1452321 |