N-(2-chloranylethanoyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-chloranylethanoyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-chloroacetyl)-3-oxo-butanamide CAS Name: N-(2-chloro-1-oxoethyl)-3-oxobutanamide IUPAC Name: N-(2-chloroacetyl)-3-oxobutanamide Traditional Name: N-(2-chloroacetyl)-3-keto-butyramide Formula: C6H8ClNO3 MolecularWeight: 177.58562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8ClNO3/c1-4(9)2-5(10)8-6(11)3-7/h2-3H2,1H3,(H,8,10,11)