SpectraBase Spectrum ID |
L0LdBmSyNdo |
Name |
4-Amino-N-(2-aminophenyl)benzamide, 2ac derivative |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
311.126991416 u |
Formula |
C17H17N3O3 |
InChI |
InChI=1S/C17H17N3O3/c1-11(21)18-14-9-7-13(8-10-14)17(23)20-16-6-4-3-5-15(16)19-12(2)22/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23) |
InChIKey |
GGBZIAKRHVDRMU-UHFFFAOYSA-N |
Molecular Weight |
311.341 g/mol |
SMILES |
C1(NC(=O)C2=CC=C(C=C2)NC(C)=O)=C(C=CC=C1)NC(C)=O |