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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13Cl2NO
Molecular Weight 246.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-(CHLOROMETHYL)-2',6'-DIMETHYLACETANILIDE

SMILES

CC1=CC=CC(C)=C1N(CCl)C(=O)CCl

InChI

InChIKey=YHZUNJIVPRPTSP-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO/c1-8-4-3-5-9(2)11(8)14(7-13)10(15)6-12/h3-5H,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H13Cl2NO
Molecular Weight 246.133
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 Tue Apr 01 20:42:01 GMT 2025
Edited
by admin
on Tue Apr 01 20:42:01 GMT 2025
Record UNII
WHZ2WLJ78T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-N-(CHLOROMETHYL)-2',6'-DIMETHYLACETANILIDE
Systematic Name English
2-CHLOR-N-(CHLORMETHYL)-N-(2,6-DIMETHYLPHENYL)-ACETAMID
Preferred Name English
ACETAMIDE, 2-CHLORO-N-(CHLOROMETHYL)-N-(2,6-DIMETHYLPHENYL)-
Systematic Name English
2-CHLORO-N-(CHLOROMETHYL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
Systematic Name English
2-CHLORO-N-(CHLOROMETHYL)-N-(2,6-DIMETHYL-PHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
WHZ2WLJ78T
Created by admin on Tue Apr 01 20:42:01 GMT 2025 , Edited by admin on Tue Apr 01 20:42:01 GMT 2025
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EPA CompTox
DTXSID70517276
Created by admin on Tue Apr 01 20:42:01 GMT 2025 , Edited by admin on Tue Apr 01 20:42:01 GMT 2025
PRIMARY
CAS
61706-54-5
Created by admin on Tue Apr 01 20:42:01 GMT 2025 , Edited by admin on Tue Apr 01 20:42:01 GMT 2025
PRIMARY
PUBCHEM
13069882
Created by admin on Tue Apr 01 20:42:01 GMT 2025 , Edited by admin on Tue Apr 01 20:42:01 GMT 2025
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