2-[[chloranyl(ethanoyl)amino]methyl]prop-2-enamide; methyl prop-2-enoate

Systemtic Name: 2-[[chloranyl(ethanoyl)amino]methyl]prop-2-enamide; methyl prop-2-enoate Openeye Name: 2-[[acetyl(chloro)amino]methyl]prop-2-enamide; methyl prop-2-enoate CAS Name: 2-[[acetyl(chloro)amino]methyl]-2-propenamide; 2-propenoic acid methyl ester IUPAC Name: 2-[[acetyl(chloro)amino]methyl]prop-2-enamide; methyl prop-2-enoate Traditional Name: 2-[[acetyl(chloro)amino]methyl]acrylamide; acrylic acid methyl ester Formula: C10H15ClN2O4 MolecularWeight: 262.6901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=C)C(=O)N)Cl.COC(=O)C=C

Isomeric SMILES

CC(=O)N(CC(=C)C(=O)N)Cl.COC(=O)C=C

InChI

InChI=1S/C6H9ClN2O2.C4H6O2/c1-4(6(8)11)3-9(7)5(2)10;1-3-4(5)6-2/h1,3H2,2H3,(H2,8,11);3H,1H2,2H3