2-[(3-chlorophenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloroanilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloroanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloroanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-chloroanilino)-N-cyclopentyl-acetamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H17ClN2O/c14-10-4-3-7-12(8-10)15-9-13(17)16-11-5-1-2-6-11/h3-4,7-8,11,15H,1-2,5-6,9H2,(H,16,17)