2,2,2-tris(chloranyl)-N-cyclopent-3-en-1-yl-ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-cyclopent-3-en-1-yl-ethanamide Openeye Name: 2,2,2-trichloro-N-cyclopent-3-en-1-yl-acetamide CAS Name: 2,2,2-trichloro-N-(1-cyclopent-3-enyl)acetamide IUPAC Name: 2,2,2-trichloro-N-cyclopent-3-en-1-ylacetamide Traditional Name: 2,2,2-trichloro-N-cyclopent-3-en-1-yl-acetamide Formula: C7H8Cl3NO MolecularWeight: 228.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1C=CCC1NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H8Cl3NO/c8-7(9,10)6(12)11-5-3-1-2-4-5/h1-2,5H,3-4H2,(H,11,12)