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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2N2O4
Molecular Weight 353.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chloroacetamido)-5-nitro-2?-chlorobenzophenone

SMILES

[O-][N+](=O)C1=CC(C(=O)C2=C(Cl)C=CC=C2)=C(NC(=O)CCl)C=C1

InChI

InChIKey=YBAJRIMWOFPRTG-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O4/c16-8-14(20)18-13-6-5-9(19(22)23)7-11(13)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
Preferred Name English
2-(2-Chloroacetamido)-5-nitro-2?-chlorobenzophenone
Systematic Name English
Acetamide, 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
12782825
Created by admin on Wed Apr 02 14:33:57 GMT 2025 , Edited by admin on Wed Apr 02 14:33:57 GMT 2025
PRIMARY
CAS
180854-85-7
Created by admin on Wed Apr 02 14:33:57 GMT 2025 , Edited by admin on Wed Apr 02 14:33:57 GMT 2025
PRIMARY
FDA UNII
BRW3BG4SL9
Created by admin on Wed Apr 02 14:33:57 GMT 2025 , Edited by admin on Wed Apr 02 14:33:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID90509759
Created by admin on Wed Apr 02 14:33:57 GMT 2025 , Edited by admin on Wed Apr 02 14:33:57 GMT 2025
PRIMARY
NIH
NCATS
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