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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11Cl2NO
Molecular Weight 232.106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-N-(6-chloro-o-tolyl)propionamide

SMILES

CC1=C(NC(=O)CCCl)C(Cl)=CC=C1

InChI

InChIKey=DYCMPCDPPHAREU-UHFFFAOYSA-N
InChI=1S/C10H11Cl2NO/c1-7-3-2-4-8(12)10(7)13-9(14)5-6-11/h2-4H,5-6H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H11Cl2NO
Molecular Weight 232.106
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 16:56:44 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:44 GMT 2023
Record UNII
F7SW4Y7XCS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-N-(6-chloro-o-tolyl)propionamide
Systematic Name English
NSC-165795
Code English
Propanamide, 3-chloro-N-(2-chloro-6-methylphenyl)-
Systematic Name English
3-Chloro-N-(2-chloro-6-methylphenyl)propanamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80960198
Created by admin on Sat Dec 16 16:56:44 GMT 2023 , Edited by admin on Sat Dec 16 16:56:44 GMT 2023
PRIMARY
FDA UNII
F7SW4Y7XCS
Created by admin on Sat Dec 16 16:56:44 GMT 2023 , Edited by admin on Sat Dec 16 16:56:44 GMT 2023
PRIMARY
CAS
39590-62-0
Created by admin on Sat Dec 16 16:56:44 GMT 2023 , Edited by admin on Sat Dec 16 16:56:44 GMT 2023
PRIMARY
PUBCHEM
98790
Created by admin on Sat Dec 16 16:56:44 GMT 2023 , Edited by admin on Sat Dec 16 16:56:44 GMT 2023
PRIMARY
NSC
165795
Created by admin on Sat Dec 16 16:56:44 GMT 2023 , Edited by admin on Sat Dec 16 16:56:44 GMT 2023
PRIMARY