SpectraBase Spectrum ID |
AObHoBHQ9pp |
Name |
Benzamide, 2-chloro-N-(4-phenylacetylaminofurazan-3-yl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
356.067617992 u |
Formula |
C17H13ClN4O3 |
InChI |
InChI=1S/C17H13ClN4O3/c18-13-9-5-4-8-12(13)17(24)20-16-15(21-25-22-16)19-14(23)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21,23)(H,20,22,24) |
InChIKey |
VLZZFNREYRKHPF-UHFFFAOYSA-N |
Molecular Weight |
356.769 g/mol |
SMILES |
C=1(C(=NON1)NC(=O)CC1=CC=CC=C1)NC(C=1C(Cl)=CC=CC1)=O |