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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16Cl2N2O3
Molecular Weight 415.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-N?-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide

SMILES

COC1=CC=C(C=C1)N(NC(=O)C2=CC=C(Cl)C=C2)C(=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=GSKPJTLOCASRRI-UHFFFAOYSA-N
InChI=1S/C21H16Cl2N2O3/c1-28-19-12-10-18(11-13-19)25(21(27)15-4-8-17(23)9-5-15)24-20(26)14-2-6-16(22)7-3-14/h2-13H,1H3,(H,24,26)

HIDE SMILES / InChI

Molecular Formula C21H16Cl2N2O3
Molecular Weight 415.269
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 00:42:32 GMT 2025
Edited
by admin
on Wed Apr 02 00:42:32 GMT 2025
Record UNII
S464CK3KWL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-N?-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide
Systematic Name English
Indomethacin Impurity F [EP IMPURITY]
Preferred Name English
4-Chlorobenzoic acid 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide
Systematic Name English
Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide
Systematic Name English
Code System Code Type Description
FDA UNII
S464CK3KWL
Created by admin on Wed Apr 02 00:42:32 GMT 2025 , Edited by admin on Wed Apr 02 00:42:32 GMT 2025
PRIMARY
PUBCHEM
125372537
Created by admin on Wed Apr 02 00:42:32 GMT 2025 , Edited by admin on Wed Apr 02 00:42:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID101157998
Created by admin on Wed Apr 02 00:42:32 GMT 2025 , Edited by admin on Wed Apr 02 00:42:32 GMT 2025
PRIMARY
CAS
402849-27-8
Created by admin on Wed Apr 02 00:42:32 GMT 2025 , Edited by admin on Wed Apr 02 00:42:32 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY