| SpectraBase Spectrum ID |
iQ3mpEfwvA |
| Name |
2-Anilino-3-chloracetylamino-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O3 |
| InChI |
InChI=1S/C18H13ClN2O3/c19-10-14(22)21-16-15(20-11-6-2-1-3-7-11)17(23)12-8-4-5-9-13(12)18(16)24/h1-9,20H,10H2,(H,21,22) |
| InChIKey |
JVPFTZOHSWQMMI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19893221112 |
| Molecular Weight |
340.766 g/mol |
| SMILES |
N(C=1C(c2ccccc2C(C1Nc1ccccc1)=O)=O)C(=O)CCl |
| SPLASH |
splash10-0006-4598000000-303f75f72f0e49e48de0 |
| Source of Spectrum |
APC-322-832-6 |
| Synonyms |
2-Chloro-N-(1,4-dioxo-3-(phenylamino)-1,4-dihydronaphthalen-2-yl)acetamide |
| Wiley ID |
1788564 |
