2-(4-chlorophenyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-acetamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO/c14-11-7-5-10(6-8-11)9-13(16)15-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,15,16)