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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7ClN2O
Molecular Weight 146.575
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-(2-CYANOETHYL)ACETAMIDE

SMILES

ClCC(=O)NCCC#N

InChI

InChIKey=WECIKJKLCDCIMY-UHFFFAOYSA-N
InChI=1S/C5H7ClN2O/c6-4-5(9)8-3-1-2-7/h1,3-4H2,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H7ClN2O
Molecular Weight 146.575
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 Fri Dec 15 18:41:44 GMT 2023
Edited
by admin
on Fri Dec 15 18:41:44 GMT 2023
Record UNII
0XF1T004AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-N-(2-CYANOETHYL)ACETAMIDE
Systematic Name English
CECA
Common Name English
UDONKOR
Common Name English
N-(.BETA.-CYANOETHYL)CHLOROACETAMIDE
Systematic Name English
UDANKOR
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID10170344
Created by admin on Fri Dec 15 18:41:44 GMT 2023 , Edited by admin on Fri Dec 15 18:41:44 GMT 2023
PRIMARY
CAS
17756-81-9
Created by admin on Fri Dec 15 18:41:44 GMT 2023 , Edited by admin on Fri Dec 15 18:41:44 GMT 2023
PRIMARY
PUBCHEM
87296
Created by admin on Fri Dec 15 18:41:44 GMT 2023 , Edited by admin on Fri Dec 15 18:41:44 GMT 2023
PRIMARY
FDA UNII
0XF1T004AK
Created by admin on Fri Dec 15 18:41:44 GMT 2023 , Edited by admin on Fri Dec 15 18:41:44 GMT 2023
PRIMARY