N-[2-(benzamidocarbamoyl)heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-(benzamidocarbamoyl)heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-(benzamidocarbamoyl)heptyl]-N-hydroxy-formamide CAS Name: N-[2-[(benzoylhydrazo)-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-(benzamidocarbamoyl)heptyl]-N-hydroxyformamide Traditional Name: N-[2-(benzamidocarbamoyl)heptyl]-N-hydroxy-formamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O4/c1-2-3-5-10-14(11-19(23)12-20)16(22)18-17-15(21)13-8-6-4-7-9-13/h4,6-9,12,14,23H,2-3,5,10-11H2,1H3,(H,17,21)(H,18,22)