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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15Cl2NO6
Molecular Weight 412.221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETIC ACECLOFENAC

SMILES

OC(=O)COC(=O)COC(=O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl

InChI

InChIKey=IDMXAVBMWGEQMW-UHFFFAOYSA-N
InChI=1S/C18H15Cl2NO6/c19-12-5-3-6-13(20)18(12)21-14-7-2-1-4-11(14)8-16(24)27-10-17(25)26-9-15(22)23/h1-7,21H,8-10H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H15Cl2NO6
Molecular Weight 412.221
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 Sat Dec 16 14:45:29 UTC 2023
Edited
by admin
on Sat Dec 16 14:45:29 UTC 2023
Record UNII
N4I1N4M2NC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC ACECLOFENAC
Common Name English
BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, 2-(CARBOXYMETHOXY)-2-OXOETHYL ESTER
Systematic Name English
(((((2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETYL)OXY)ACETYL)OXY)ACETIC ACID
Systematic Name English
ACECLOFENAC IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1215709-75-3
Created by admin on Sat Dec 16 14:45:29 UTC 2023 , Edited by admin on Sat Dec 16 14:45:29 UTC 2023
PRIMARY
PUBCHEM
71312754
Created by admin on Sat Dec 16 14:45:29 UTC 2023 , Edited by admin on Sat Dec 16 14:45:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID40746915
Created by admin on Sat Dec 16 14:45:29 UTC 2023 , Edited by admin on Sat Dec 16 14:45:29 UTC 2023
PRIMARY
FDA UNII
N4I1N4M2NC
Created by admin on Sat Dec 16 14:45:29 UTC 2023 , Edited by admin on Sat Dec 16 14:45:29 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP