N-(3-bromophenyl)-N'-oxidanyl-octanediamide

Systemtic Name: N-(3-bromophenyl)-N'-oxidanyl-octanediamide Openeye Name: N-(3-bromophenyl)-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-(3-bromophenyl)-N'-hydroxyoctanediamide IUPAC Name: N-(3-bromophenyl)-N'-hydroxyoctanediamide Traditional Name: N-(3-bromophenyl)-8-(hydroxyamino)-8-keto-caprylamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C14H19BrN2O3/c15-11-6-5-7-12(10-11)16-13(18)8-3-1-2-4-9-14(19)17-20/h5-7,10,20H,1-4,8-9H2,(H,16,18)(H,17,19)