3-(2-chloranylethanoylamino)propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]propanamide Traditional Name: 3-[(2-chloroacetyl)amino]propionamide Formula: C5H9ClN2O2 MolecularWeight: 164.59016

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CCl)C(=O)N

Isomeric SMILES

C(CNC(=O)CCl)C(=O)N

InChI

InChI=1S/C5H9ClN2O2/c6-3-5(10)8-2-1-4(7)9/h1-3H2,(H2,7,9)(H,8,10)