N-(2-chloroethylcarbamoyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(2-chloroethylcarbamoyl)-2-methyl-prop-2-enamide Openeye Name: N-(2-chloroethylcarbamoyl)-2-methyl-prop-2-enamide CAS Name: N-[(2-chloroethylamino)-oxomethyl]-2-methyl-2-propenamide IUPAC Name: N-(2-chloroethylcarbamoyl)-2-methylprop-2-enamide Traditional Name: N-(2-chloroethylcarbamoyl)-2-methyl-acrylamide Formula: C7H11ClN2O2 MolecularWeight: 190.62744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=O)NCCCl

Isomeric SMILES

CC(=C)C(=O)NC(=O)NCCCl

InChI

InChI=1S/C7H11ClN2O2/c1-5(2)6(11)10-7(12)9-4-3-8/h1,3-4H2,2H3,(H2,9,10,11,12)