| SpectraBase Spectrum ID |
3k2wrJIF02D |
| Name |
3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide |
| Alternate Name(s) |
3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide
7-Chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide
3H-1,4-Benzodiazepine, 2-methylamino-7-chloro-5-phenyl-4-oxide
7-Chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide
7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido
Abboxide
Balance
Balance (pharmaceutical)
Benzodiazepine-4-oxide, 7-chloro-2-methylamino-5-phenyl-3H-1,4-
CDO
Chloradiazepoxide
Chlordiazepoxid
Chlordiazepoxide
Chloridazepoxide
Chloridiazepide
Chloridiazepoxide
Chlorodiazepoxide
Chlozepid
Clopoxide
Clordiazepossido
Contol
Control
Decacil
Eden
Elenium
Helogaphen
Ifibrium
Kalmocaps
Librax
Librelease
Librinin
Libritabs
Librium
Limbitrol
Menrium
Mesural
Methaminodiazepoxide
Mildmen
Multum
Napoton
Napton
Psicosan
Radepur
Risolid
Silibrin
Tropium
Viopsicol |
| CAS Registry Number |
58-25-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O |
| InChI |
InChI=1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey |
ANTSCNMPPGJYLG-UHFFFAOYSA-N |
| Molecular Weight |
299.761 g/mol |
| SMILES |
N(C=1CN(=O)=C(c2ccccc2)c2c(N1)ccc(c2)Cl)C |
| SPLASH |
splash10-001i-2390000000-311a604ab20afad3723d |
| Source of Spectrum |
EP-4602-0-0 |
| Wiley ID |
1301938 |
