N-[(2-chlorophenyl)methyl]-N'-cyclopentyl-ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-cyclopentyl-ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-cyclopentyl-oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-cyclopentyloxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-cyclopentyloxamide Traditional Name: N-(2-chlorobenzyl)-N'-cyclopentyl-oxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O2/c15-12-8-4-1-5-10(12)9-16-13(18)14(19)17-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H,16,18)(H,17,19)