SpectraBase Spectrum ID |
1IFGDTcSuvk |
Name |
Propanamide, N-[4-(2-chlorobenzoylhydrazinocarbonyl)phenyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
345.088019084 u |
Formula |
C17H16ClN3O3 |
InChI |
InChI=1S/C17H16ClN3O3/c1-2-15(22)19-12-9-7-11(8-10-12)16(23)20-21-17(24)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,22)(H,20,23)(H,21,24) |
InChIKey |
UCGGXSSWQOUHHR-UHFFFAOYSA-N |
Molecular Weight |
345.786 g/mol |
SMILES |
C1=C(C=CC(=C1)C(NNC(C1=CC=CC=C1Cl)=O)=O)NC(=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953536 |