Identification
Name |
2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methylacetamide |
Synonyms |
2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methyl-Acetamide; 2-(7-Chloro-2-Keto-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methyl-Acetamide; 2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methyl-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C18H16ClN3O2 |
Molecular Weight |
341.80 |
CAS Registry Number |
2533-31-5 |
SMILES |
C1=CC=CC=C1C2=NCC(N(CC(NC)=O)C3=C2C=C(Cl)C=C3)=O |
InChI |
1S/C18H16ClN3O2/c1-20-16(23)11-22-15-8-7-13(19)9-14(15)18(21-10-17(22)24)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,23) |
InChIKey |
AMBXGPUSYOQJDY-UHFFFAOYSA-N |
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