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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17ClN2O3
Molecular Weight 332.781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate

SMILES

COC(=O)CC(=O)N(C)C1=C(NC2=CC=CC=C2)C=C(Cl)C=C1

InChI

InChIKey=JTSZYUUZHRUMCV-UHFFFAOYSA-N
InChI=1S/C17H17ClN2O3/c1-20(16(21)11-17(22)23-2)15-9-8-12(18)10-14(15)19-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate
Systematic Name English
Propanoic acid, 3-[[4-chloro-2-(phenylamino)phenyl]methylamino]-3-oxo-, methyl ester
Systematic Name English
CLOBAZAM IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
5VX8UQX64W
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
CAS
2089061-92-5
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
PUBCHEM
125284334
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
NIH
NCATS
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