SpectraBase Spectrum ID |
4O8avyZmHVy |
Name |
N-[acetyl]-N-[5'-(4"-Chlorobenzylidene)-4'-oxo-2'-imidazolinyl]-glycinamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN4O3 |
InChI |
InChI=1S/C14H13ClN4O3/c1-8(20)19(7-12(16)21)14-17-11(13(22)18-14)6-9-2-4-10(15)5-3-9/h2-6H,7H2,1H3,(H2,16,21)(H,17,18,22)/b11-6+ |
InChIKey |
DMJOBPCBKQUQCN-IZZDOVSWSA-N |
Molecular Weight |
320.736 g/mol |
SMILES |
N1C(\C(N=C1N(CC(=O)N)C(=O)C)=C/c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000x-6090000000-b59c804c4688d6f50c2e |
Source of Spectrum |
D8-328-122-10 |
Synonyms |
2-{acetyl[(4E)-4-(4-chlorobenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]amino}acetamide
N-[5'-(4''-Chlorobenzylidene)-4'-oxo-2'-imidazolidinyl]-glycinamide |
Wiley ID |
1515691 |