N'-[(4-chlorophenyl)methyl]-N-(5-oxidanylpentyl)ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-(5-oxidanylpentyl)ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-(5-hydroxypentyl)oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-(5-hydroxypentyl)oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-(5-hydroxypentyl)oxamide Traditional Name: N'-(4-chlorobenzyl)-N-(5-hydroxypentyl)oxamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NCCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NCCCCCO)Cl

InChI

InChI=1S/C14H19ClN2O3/c15-12-6-4-11(5-7-12)10-17-14(20)13(19)16-8-2-1-3-9-18/h4-7,18H,1-3,8-10H2,(H,16,19)(H,17,20)