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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl3NO
Molecular Weight 314.594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CHLOROPHENYL)-2-(2,6-DICHLOROPHENYL)ACETAMIDE

SMILES

ClC1=CC=C(NC(=O)CC2=C(Cl)C=CC=C2Cl)C=C1

InChI

InChIKey=PZQRCZHTCCSTFP-UHFFFAOYSA-N
InChI=1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H10Cl3NO
Molecular Weight 314.594
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 18:08:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:10 GMT 2023
Record UNII
TKY223TL62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-CHLOROPHENYL)-2-(2,6-DICHLOROPHENYL)ACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 2,6-DICHLORO-N-(4-CHLOROPHENYL)-
Systematic Name English
DICLOFENAC IMPURITY F
Common Name English
Code System Code Type Description
FDA UNII
TKY223TL62
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
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CAS
560075-65-2
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY
PUBCHEM
2666195
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY