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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15ClN2O
Molecular Weight 274.745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide

SMILES

CN(C(C)=O)C1=CC=C(Cl)C=C1NC2=CC=CC=C2

InChI

InChIKey=CEWAYLVWMVQRRM-UHFFFAOYSA-N
InChI=1S/C15H15ClN2O/c1-11(19)18(2)15-9-8-12(16)10-14(15)17-13-6-4-3-5-7-13/h3-10,17H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H15ClN2O
Molecular Weight 274.745
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:43:13 GMT 2025
Edited
by admin
on Wed Apr 02 00:43:13 GMT 2025
Record UNII
F555T4JED1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide
Systematic Name English
CLOBAZAM IMPURITY E [EP IMPURITY]
Preferred Name English
Acetamide, N-[4-chloro-2-(phenylamino)phenyl]-N-methyl-
Systematic Name English
Code System Code Type Description
CAS
75524-13-9
Created by admin on Wed Apr 02 00:43:13 GMT 2025 , Edited by admin on Wed Apr 02 00:43:13 GMT 2025
PRIMARY
RS_ITEM_NUM
1138347
Created by admin on Wed Apr 02 00:43:13 GMT 2025 , Edited by admin on Wed Apr 02 00:43:13 GMT 2025
PRIMARY
PUBCHEM
620908
Created by admin on Wed Apr 02 00:43:13 GMT 2025 , Edited by admin on Wed Apr 02 00:43:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID80347384
Created by admin on Wed Apr 02 00:43:13 GMT 2025 , Edited by admin on Wed Apr 02 00:43:13 GMT 2025
PRIMARY
FDA UNII
F555T4JED1
Created by admin on Wed Apr 02 00:43:13 GMT 2025 , Edited by admin on Wed Apr 02 00:43:13 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY