N-methylethanamide; 1,1,2-tris(chloranyl)ethene

Systemtic Name: N-methylethanamide; 1,1,2-tris(chloranyl)ethene Openeye Name: N-methylacetamide; 1,1,2-trichloroethylene CAS Name: N-methylacetamide; 1,1,2-trichloroethene IUPAC Name: N-methylacetamide; 1,1,2-trichloroethene Traditional Name: N-methylacetamide; 1,1,2-trichloroethylene Formula: C5H8Cl3NO MolecularWeight: 204.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7NO.C2HCl3/c1-3(5)4-2;3-1-2(4)5/h1-2H3,(H,4,5);1H