| SpectraBase Spectrum ID |
D6TASIakRn0 |
| Name |
N-{4-Oxo-2-[( 3'-chlorophenyl)amino]-4H-quinazolin-3-yl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4O2 |
| InChI |
InChI=1S/C16H13ClN4O2/c1-10(22)20-21-15(23)13-7-2-3-8-14(13)19-16(21)18-12-6-4-5-11(17)9-12/h2-9H,1H3,(H,18,19)(H,20,22) |
| InChIKey |
JIFZJRUTUAJDER-UHFFFAOYSA-N |
| Molecular Weight |
328.759 g/mol |
| SMILES |
N(C=1N(C(c2c(N1)cccc2)=O)NC(=O)C)c1cc(Cl)ccc1 |
| SPLASH |
splash10-03dr-0159000000-e921c5a0b0ee70d9e057 |
| Source of Spectrum |
AH-132-1072-8 |
| Synonyms |
N-(2-(3-chloroanilino)-4-oxo-3(4H)-quinazolinyl)acetamide |
| Wiley ID |
849925 |
![N-{4-Oxo-2-[( 3'-chlorophenyl)amino]-4H-quinazolin-3-yl}acetamide](/api/spectrum/D6TASIakRn0/structure.png?h=300&w=458 "N-{4-Oxo-2-[( 3'-chlorophenyl)amino]-4H-quinazolin-3-yl}acetamide")
