N-[(E)-(3-bromophenyl)methylideneamino]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-N'-oxidanyl-octanediamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-N'-hydroxyoctanediamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-N'-hydroxyoctanediamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-8-(hydroxyamino)-8-keto-caprylamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H20BrN3O3/c16-13-7-5-6-12(10-13)11-17-18-14(20)8-3-1-2-4-9-15(21)19-22/h5-7,10-11,22H,1-4,8-9H2,(H,18,20)(H,19,21)/b17-11+