Identification
| Name |
4-Amino-8-Chloro-1-Phenyl-3H-1,5-Benzodiazepin-2-One |
| Synonyms |
4-Amino-8-Chloro-1-Phenyl-2H-1,3-Dihydro-(1,5)-Benzodiazepin-2-One; 5-25-15-00092 (Beilstein Handbook Reference); Brn 0542984 |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H12ClN3O |
| Molecular Weight |
285.73 |
| CAS Registry Number |
36985-33-8 |
| SMILES |
C1=C(Cl)C=CC2=C1N(C(=O)CC(=N2)N)C3=CC=CC=C3 |
| InChI |
1S/C15H12ClN3O/c16-10-6-7-12-13(8-10)19(11-4-2-1-3-5-11)15(20)9-14(17)18-12/h1-8H,9H2,(H2,17,18) |
| InChIKey |
DNEJXIPLCRHMSL-UHFFFAOYSA-N |
|