N-[(1E)-buta-1,3-dienyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloro-acetamide CAS Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloroacetamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-2,2,2-trichloro-acetamide Formula: C6H6Cl3NO MolecularWeight: 214.47694

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CNC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C=C/C=C/NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C6H6Cl3NO/c1-2-3-4-10-5(11)6(7,8)9/h2-4H,1H2,(H,10,11)/b4-3+