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

Systemtic Name: 2,2,2-tris(chloranyl)-N-cyclopent-2-en-1-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2,2-trichloro-N-cyclopent-2-en-1-yl-acetamide CAS Name: 2,2,2-trichloro-N-(1-cyclopent-2-enyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2,2,2-trichloro-N-cyclopent-2-en-1-ylacetamide Traditional Name: N-benzyl-2,2,2-trichloro-N-cyclopent-2-en-1-yl-acetamide Formula: C14H14Cl3NO MolecularWeight: 318.62606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)N(CC2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CC(C=C1)N(CC2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H14Cl3NO/c15-14(16,17)13(19)18(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-4,6-8,12H,5,9-10H2