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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11Cl3N2O2
Molecular Weight 357.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-[4-chloro-2-[(2-chlorophenyl)(hydroxyimino)methyl]phenyl]acetamide

SMILES

O\N=C(\C1=C(Cl)C=CC=C1)C2=C(NC(=O)CCl)C=CC(Cl)=C2

InChI

InChIKey=NTDXKVKIXQSHRO-HKWRFOASSA-N
InChI=1S/C15H11Cl3N2O2/c16-8-14(21)19-13-6-5-9(17)7-11(13)15(20-22)10-3-1-2-4-12(10)18/h1-7,22H,8H2,(H,19,21)/b20-15-

HIDE SMILES / InChI

Molecular Formula C15H11Cl3N2O2
Molecular Weight 357.619
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:52:44 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:44 GMT 2025
Record UNII
C5RDQ98686
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, 2-chloro-N-[4-chloro-2-[(2-chlorophenyl)(hydroxyimino)methyl]phenyl]-
Preferred Name English
2-Chloro-N-[4-chloro-2-[(2-chlorophenyl)(hydroxyimino)methyl]phenyl]acetamide
Systematic Name English
Code System Code Type Description
CAS
1648583-13-4
Created by admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
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FDA UNII
C5RDQ98686
Created by admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
PRIMARY
PUBCHEM
156695139
Created by admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
PRIMARY