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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5ClN2O2
Molecular Weight 136.537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROMALONAMIDE

SMILES

NC(=O)C(Cl)C(N)=O

InChI

InChIKey=KAKCXJOOJOWKJL-UHFFFAOYSA-N
InChI=1S/C3H5ClN2O2/c4-1(2(5)7)3(6)8/h1H,(H2,5,7)(H2,6,8)

HIDE SMILES / InChI

Molecular Formula C3H5ClN2O2
Molecular Weight 136.537
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 16:48:40 GMT 2025
Edited
by admin
on Tue Apr 01 16:48:40 GMT 2025
Record UNII
Y0KR1217G0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALONAMIDE, 2-CHLORO
Preferred Name English
2-CHLOROMALONAMIDE
Systematic Name English
PROPANEDIAMIDE, 2-CHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
55282112
Created by admin on Tue Apr 01 16:48:40 GMT 2025 , Edited by admin on Tue Apr 01 16:48:40 GMT 2025
PRIMARY
CAS
1681-57-8
Created by admin on Tue Apr 01 16:48:40 GMT 2025 , Edited by admin on Tue Apr 01 16:48:40 GMT 2025
PRIMARY
FDA UNII
Y0KR1217G0
Created by admin on Tue Apr 01 16:48:40 GMT 2025 , Edited by admin on Tue Apr 01 16:48:40 GMT 2025
PRIMARY