| SpectraBase Spectrum ID |
FQjiS592fpd |
| Name |
7-Bromo-5-(2-chloro-phenyl)-3-(3-nitro-phenylamino)-1,3-dihydro-benzo[E][1,4] diazepin-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
483.993781024 u |
| Formula |
C21H14BrClN4O3 |
| InChI |
InChI=1S/C21H14BrClN4O3/c22-12-8-9-18-16(10-12)19(15-6-1-2-7-17(15)23)26-20(21(28)25-18)24-13-4-3-5-14(11-13)27(29)30/h1-11,20,24H,(H,25,28) |
| InChIKey |
JAFUOUVAFIMKHA-UHFFFAOYSA-N |
| Molecular Weight |
485.725 g/mol |
| SMILES |
C1(C2=C(Cl)C=CC=C2)=NC(C(=O)NC2=C1C=C(Br)C=C2)NC=1C=C(C=CC1)N(=O)=O |
![7-Bromo-5-(2-chloro-phenyl)-3-(3-nitro-phenylamino)-1,3-dihydro-benzo[E][1,4] diazepin-2-one](/api/spectrum/FQjiS592fpd/structure.png?h=300&w=458 "7-Bromo-5-(2-chloro-phenyl)-3-(3-nitro-phenylamino)-1,3-dihydro-benzo[E][1,4] diazepin-2-one")
