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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13ClN2O2
Molecular Weight 288.729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AHR-10037

SMILES

NC(=O)CC1=C(N)C(=CC=C1)C(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=QYWOBAQCODTFCM-UHFFFAOYSA-N
InChI=1S/C15H13ClN2O2/c16-11-6-4-9(5-7-11)15(20)12-3-1-2-10(14(12)18)8-13(17)19/h1-7H,8,18H2,(H2,17,19)

HIDE SMILES / InChI

Molecular Formula C15H13ClN2O2
Molecular Weight 288.729
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 10:31:14 GMT 2025
Edited
by admin
on Wed Apr 02 10:31:14 GMT 2025
Record UNII
X9PW3SDK9S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AHR-10037
Code English
2-Acbba
Preferred Name English
2-Amino-3-(4-chlorobenzoyl)benzeneacetamide
Systematic Name English
Benzeneacetamide, 2-amino-3-(4-chlorobenzoyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30228957
Created by admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
PRIMARY
PUBCHEM
132843
Created by admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
PRIMARY
CAS
78281-73-9
Created by admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
PRIMARY
FDA UNII
X9PW3SDK9S
Created by admin on Wed Apr 02 10:31:14 GMT 2025 , Edited by admin on Wed Apr 02 10:31:14 GMT 2025
PRIMARY