2-[2-chloranylprop-2-enyl(ethanoyl)amino]ethanoate

Systemtic Name: 2-[2-chloranylprop-2-enyl(ethanoyl)amino]ethanoate Openeye Name: 2-[acetyl(2-chloroallyl)amino]acetate CAS Name: 2-[acetyl(2-chloroprop-2-enyl)amino]acetate IUPAC Name: 2-[acetyl(2-chloroprop-2-enyl)amino]acetate Traditional Name: 2-[acetyl(2-chloroallyl)amino]acetate Formula: C7H9ClNO3- MolecularWeight: 190.60426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=C)Cl)CC(=O)[O-]

Isomeric SMILES

CC(=O)N(CC(=C)Cl)CC(=O)[O-]

InChI

InChI=1S/C7H10ClNO3/c1-5(8)3-9(6(2)10)4-7(11)12/h1,3-4H2,2H3,(H,11,12)/p-1