N-(2-bromoethylcarbamoyl)prop-2-enamide

Systemtic Name: N-(2-bromoethylcarbamoyl)prop-2-enamide Openeye Name: N-(2-bromoethylcarbamoyl)prop-2-enamide CAS Name: N-[(2-bromoethylamino)-oxomethyl]-2-propenamide IUPAC Name: N-(2-bromoethylcarbamoyl)prop-2-enamide Traditional Name: N-(2-bromoethylcarbamoyl)acrylamide Formula: C6H9BrN2O2 MolecularWeight: 221.05186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)NCCBr

Isomeric SMILES

C=CC(=O)NC(=O)NCCBr

InChI

InChI=1S/C6H9BrN2O2/c1-2-5(10)9-6(11)8-4-3-7/h2H,1,3-4H2,(H2,8,9,10,11)