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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2INO2
Molecular Weight 434.056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL)-2-IODOACETAMIDE

SMILES

ClC1=CC=C(NC(=O)CI)C(=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChIKey=NJXXFYAGPLCEKQ-UHFFFAOYSA-N
InChI=1S/C15H10Cl2INO2/c16-9-5-6-13(19-14(20)8-18)11(7-9)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H10Cl2INO2
Molecular Weight 434.056
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 19:34:05 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:05 GMT 2025
Record UNII
H736C6GVD3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL)-2-IODOACETAMIDE
Systematic Name English
Acetamide, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-iodo-
Preferred Name English
Code System Code Type Description
FDA UNII
H736C6GVD3
Created by admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
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CAS
152453-65-1
Created by admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
PRIMARY
PUBCHEM
14835655
Created by admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
PRIMARY