| SpectraBase Spectrum ID |
7oASjyiwoGe |
| Name |
N-(4-chlorophenyl)-4-keto-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN5O2 |
| InChI |
InChI=1S/C16H10ClN5O2/c17-9-5-7-10(8-6-9)18-14(23)13-15(24)22-12-4-2-1-3-11(12)19-16(22)21-20-13/h1-8H,(H,18,23)(H,19,21) |
| InChIKey |
LRCFQNVRYGGIRF-UHFFFAOYSA-N |
| Molecular Weight |
339.742 g/mol |
| SMILES |
N(C(C=1C(N2C(=NN1)Nc1c2cccc1)=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0902000000-340902e0184c822f3713 |
| Source of Spectrum |
D9-336-417-5 |
| Synonyms |
N-(4-chlorophenyl)-4-oxidanylidene-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
N-(4-chlorophenyl)-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide |
| Wiley ID |
1551057 |
![N-(4-chlorophenyl)-4-keto-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide](/api/spectrum/7oASjyiwoGe/structure.png?h=300&w=458 "N-(4-chlorophenyl)-4-keto-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide")
