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

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-N'-oxidanyl-propanediamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-N'-hydroxypropanediamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-N'-hydroxypropanediamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c11-7-3-1-6(2-4-7)5-13-9(15)8(12)10(16)14-17/h1-4,8,17H,5,12H2,(H,13,15)(H,14,16)