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

Systemtic Name: N-(2-chloroethylcarbamoyl)prop-2-enamide Openeye Name: N-(2-chloroethylcarbamoyl)prop-2-enamide CAS Name: N-[(2-chloroethylamino)-oxomethyl]-2-propenamide IUPAC Name: N-(2-chloroethylcarbamoyl)prop-2-enamide Traditional Name: N-(2-chloroethylcarbamoyl)acrylamide Formula: C6H9ClN2O2 MolecularWeight: 176.60086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9ClN2O2/c1-2-5(10)9-6(11)8-4-3-7/h2H,1,3-4H2,(H2,8,9,10,11)