Identification
Name |
11-[2-(Bis(2-hydroxyethyl)amino)ethanoyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride |
Synonyms |
11-[2-(Bis(2-Hydroxyethyl)Amino)-1-Oxoethyl]-3-Chloro-5H-Benzo[B][1,4]Benzodiazepin-6-One Hydrochloride; 11-[2-(Bis(2-Hydroxyethyl)Amino)Ethanoyl]-3-Chloro-5H-Benzo[B][1,4]Benzodiazepin-6-One Hydrochloride; 11H-Dibenzo(B,E)(1,4)Diazepin-11-One, 5-((Bis(2-Hy |
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Molecular Structure |
![CAS#: 98374-55-1, 11-[2-(Bis(2-hydroxyethyl)amino)ethanoyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride](/moreStructures/98374-55-1.gif) |
Molecular Formula |
C19H21Cl2N3O4 |
Molecular Weight |
426.30 |
CAS Registry Number |
98374-55-1 |
SMILES |
[H+].C1=CC(=CC3=C1N(C(=O)CN(CCO)CCO)C2=CC=CC=C2C(=O)N3)Cl.[Cl-] |
InChI |
1S/C19H20ClN3O4.ClH/c20-13-5-6-17-15(11-13)21-19(27)14-3-1-2-4-16(14)23(17)18(26)12-22(7-9-24)8-10-25;/h1-6,11,24-25H,7-10,12H2,(H,21,27);1H |
InChIKey |
DXYNEHKAZOGTFN-UHFFFAOYSA-N |
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