N-[(4-chlorophenyl)methyl]-N'-oxidanyl-propanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-oxidanyl-propanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-hydroxypropanediamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-hydroxypropanediamide Traditional Name: N-(4-chlorobenzyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC(=O)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC(=O)NO)Cl

InChI

InChI=1S/C10H11ClN2O3/c11-8-3-1-7(2-4-8)6-12-9(14)5-10(15)13-16/h1-4,16H,5-6H2,(H,12,14)(H,13,15)