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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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