N'-(4-chlorophenyl)-N-(5-oxidanylpentyl)ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-(5-oxidanylpentyl)ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-(5-hydroxypentyl)oxamide CAS Name: N'-(4-chlorophenyl)-N-(5-hydroxypentyl)oxamide IUPAC Name: N'-(4-chlorophenyl)-N-(5-hydroxypentyl)oxamide Traditional Name: N'-(4-chlorophenyl)-N-(5-hydroxypentyl)oxamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NCCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NCCCCCO)Cl

InChI

InChI=1S/C13H17ClN2O3/c14-10-4-6-11(7-5-10)16-13(19)12(18)15-8-2-1-3-9-17/h4-7,17H,1-3,8-9H2,(H,15,18)(H,16,19)