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

Systemtic Name: 2-[[chloranyl(ethanoyl)amino]methyl]prop-2-enamide Openeye Name: 2-[[acetyl(chloro)amino]methyl]prop-2-enamide CAS Name: 2-[[acetyl(chloro)amino]methyl]-2-propenamide IUPAC Name: 2-[[acetyl(chloro)amino]methyl]prop-2-enamide Traditional Name: 2-[[acetyl(chloro)amino]methyl]acrylamide Formula: C6H9ClN2O2 MolecularWeight: 176.60086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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