| SpectraBase Spectrum ID |
DV9cVWESzUR |
| Name |
3-[(p-Chlorobenzylidene)amino]-2-(o-chlorophenyl)-4(3H)-quinazolinone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.043567450 u |
| Formula |
C21H13Cl2N3O |
| InChI |
InChI=1S/C21H13Cl2N3O/c22-15-11-9-14(10-12-15)13-24-26-20(16-5-1-3-7-18(16)23)25-19-8-4-2-6-17(19)21(26)27/h1-13H/b24-13+ |
| InChIKey |
PWSGIRVQSGFBNL-ZMOGYAJESA-N |
| Molecular Weight |
394.261 g/mol |
| SMILES |
C=1C=C(C=CC1Cl)\C=N\N1C(=O)C=2C=CC=CC2N=C1C=1C=CC=CC1Cl |