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

Systemtic Name: N-(2-chloranylethanoylcarbamoyl)-2-methyl-prop-2-enamide Openeye Name: N-[(2-chloroacetyl)carbamoyl]-2-methyl-prop-2-enamide CAS Name: N-[[(2-chloro-1-oxoethyl)amino]-oxomethyl]-2-methyl-2-propenamide IUPAC Name: N-[(2-chloroacetyl)carbamoyl]-2-methylprop-2-enamide Traditional Name: N-[(2-chloroacetyl)carbamoyl]-2-methyl-acrylamide Formula: C7H9ClN2O3 MolecularWeight: 204.61096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=O)NC(=O)CCl

Isomeric SMILES

CC(=C)C(=O)NC(=O)NC(=O)CCl

InChI

InChI=1S/C7H9ClN2O3/c1-4(2)6(12)10-7(13)9-5(11)3-8/h1,3H2,2H3,(H2,9,10,11,12,13)