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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClN2O2
Molecular Weight 328.793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-chloro-1,3,3-trimethyl-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione

SMILES

CN1C2=CC=C(Cl)C=C2N(C3=CC=CC=C3)C(=O)C(C)(C)C1=O

InChI

InChIKey=GMGYQQLPVOXNPY-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O2/c1-18(2)16(22)20(3)14-10-9-12(19)11-15(14)21(17(18)23)13-7-5-4-6-8-13/h4-11H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-chloro-1,3,3-trimethyl-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione
Systematic Name English
CLOBAZAM IMPURITY D [EP IMPURITY]
Common Name English
7-Chloro-1,3,3-trimethyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
Systematic Name English
Code System Code Type Description
FDA UNII
T9SX5J5LSX
Created by admin on Sat Dec 16 19:16:50 UTC 2023 , Edited by admin on Sat Dec 16 19:16:50 UTC 2023
PRIMARY
PUBCHEM
125273334
Created by admin on Sat Dec 16 19:16:50 UTC 2023 , Edited by admin on Sat Dec 16 19:16:50 UTC 2023
PRIMARY
CAS
2092997-47-0
Created by admin on Sat Dec 16 19:16:50 UTC 2023 , Edited by admin on Sat Dec 16 19:16:50 UTC 2023
PRIMARY
NIH
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