Identification
Name |
7-Chloro-3-Hydrazinyl-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One |
Synonyms |
7-Chloro-3-Hydrazino-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One; 2H-1,4-Benzodiazepin-2-One, 1,3-Dihydro-7-Chloro-3-Hydrazino-5-Phenyl-; 7-Chloro-3-Hydrazino-5-Phenyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C15H13ClN4O |
Molecular Weight |
300.75 |
CAS Registry Number |
75878-00-1 |
SMILES |
C2=C1C(=NC(NN)C(=O)NC1=CC=C2Cl)C3=CC=CC=C3 |
InChI |
1S/C15H13ClN4O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(20-17)15(21)18-12/h1-8,14,20H,17H2,(H,18,21) |
InChIKey |
AHUPOOZODGRLCX-UHFFFAOYSA-N |
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