2,2-dimethyl-3-oxidanylidene-N-[2,2,2-tris(chloranyl)ethanoyl]propanamide

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-N-[2,2,2-tris(chloranyl)ethanoyl]propanamide Openeye Name: 2,2-dimethyl-3-oxo-N-(2,2,2-trichloroacetyl)propanamide CAS Name: 2,2-dimethyl-3-oxo-N-(2,2,2-trichloro-1-oxoethyl)propanamide IUPAC Name: 2,2-dimethyl-3-oxo-N-(2,2,2-trichloroacetyl)propanamide Traditional Name: 3-keto-2,2-dimethyl-N-(2,2,2-trichloroacetyl)propionamide Formula: C7H8Cl3NO3 MolecularWeight: 260.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)C(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(C=O)C(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H8Cl3NO3/c1-6(2,3-12)4(13)11-5(14)7(8,9)10/h3H,1-2H3,(H,11,13,14)