N-(4-chlorophenyl)-N'-oxidanyl-octanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-oxidanyl-octanediamide Openeye Name: N-(4-chlorophenyl)-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-(4-chlorophenyl)-N'-hydroxyoctanediamide IUPAC Name: N-(4-chlorophenyl)-N'-hydroxyoctanediamide Traditional Name: N-(4-chlorophenyl)-8-(hydroxyamino)-8-keto-caprylamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NO)Cl

InChI

InChI=1S/C14H19ClN2O3/c15-11-7-9-12(10-8-11)16-13(18)5-3-1-2-4-6-14(19)17-20/h7-10,20H,1-6H2,(H,16,18)(H,17,19)