Molecular Formula: C5H9ClN2O2
InChI: InChI=1/C5H9ClN2O2/c1-3(6)4(9)8-5(10)7-2/h3H,1-2H3,(H2,7,8,9,10)/f/h7-8H
InChIKey: InChIKey=NIZMPYRTHWZLNP-ZKXRSSAFCZ
SMILES: CC(C(=O)NC(=O)NC)Cl
Names:
2-chloro-N-(methylcarbamoyl)propanamide
Registries:
PubChem CID 3613812
PubChem ID 9765219