| SpectraBase Spectrum ID |
4f6ht7Uo88h |
| Name |
N-[2-(4-chlorophenyl)-6-cyano-3-keto-pyridazin-4-yl]benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN4O2 |
| InChI |
InChI=1S/C18H11ClN4O2/c19-13-6-8-15(9-7-13)23-18(25)16(10-14(11-20)22-23)21-17(24)12-4-2-1-3-5-12/h1-10H,(H,21,24) |
| InChIKey |
ZTFQCKQEJYFLJL-UHFFFAOYSA-N |
| Molecular Weight |
350.765 g/mol |
| SMILES |
N(C(c1ccccc1)=O)C=1C(N(N=C(C1)C#N)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-0901000000-4cc13ce93182fe14c458 |
| Source of Spectrum |
AJ-42-785-16 |
| Synonyms |
N-[2-(4-chlorophenyl)-6-cyano-3-oxidanylidene-pyridazin-4-yl]benzamide
N-[2-(4-chlorophenyl)-6-cyano-3-oxo-4-pyridazinyl]benzamide
N-[2-(4-chlorophenyl)-6-cyano-3-oxo-pyridazin-4-yl]benzamide |
| Wiley ID |
1567947 |
![N-[2-(4-chlorophenyl)-6-cyano-3-keto-pyridazin-4-yl]benzamide](/api/spectrum/4f6ht7Uo88h/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)-6-cyano-3-keto-pyridazin-4-yl]benzamide")
