N-[(4-chlorophenyl)methyl]-N'-cyclopentyl-ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-cyclopentyl-ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-cyclopentyl-oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-cyclopentyloxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-cyclopentyloxamide Traditional Name: N-(4-chlorobenzyl)-N'-cyclopentyl-oxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2/c15-11-7-5-10(6-8-11)9-16-13(18)14(19)17-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,16,18)(H,17,19)