Identification
Name |
1-Methyl-7-Chloro-5-Benzoylhydrazino-2,3-Dihydro-1H-1,4-Benzodiazepin- 2-One |
Synonyms |
N'-(7-Chloro-2-Keto-1-Methyl-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl)Benzohydrazide; Benzoic Acid, 2-(7-Chloro-1-Methyl-2-Oxo-5-Phenyl-2,3-Dihydro-1H-1,4-Benzodiazepin-3-Yl)Hydrazide; 1-Methyl-7-Chloro-5-Benzoylhydrazino-2,3-Dihydro-1H-1,4-Benzodiazepin-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C23H19ClN4O2 |
Molecular Weight |
418.88 |
CAS Registry Number |
84044-26-8 |
SMILES |
C1=C2C(=CC=C1Cl)N(C(=O)C(N=C2C3=CC=CC=C3)NNC(=O)C4=CC=CC=C4)C |
InChI |
1S/C23H19ClN4O2/c1-28-19-13-12-17(24)14-18(19)20(15-8-4-2-5-9-15)25-21(23(28)30)26-27-22(29)16-10-6-3-7-11-16/h2-14,21,26H,1H3,(H,27,29) |
InChIKey |
MGNOPZGVXXZNOI-UHFFFAOYSA-N |
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