N'-(4-chlorophenyl)-N'-oxidanyl-propanediamide

Systemtic Name: N'-(4-chlorophenyl)-N'-oxidanyl-propanediamide Openeye Name: N'-(4-chlorophenyl)-N'-hydroxy-propanediamide CAS Name: N'-(4-chlorophenyl)-N'-hydroxypropanediamide IUPAC Name: N'-(4-chlorophenyl)-N'-hydroxypropanediamide Traditional Name: N'-(4-chlorophenyl)-N'-hydroxy-malonamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C(=O)CC(=O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N(C(=O)CC(=O)N)O)Cl

InChI

InChI=1S/C9H9ClN2O3/c10-6-1-3-7(4-2-6)12(15)9(14)5-8(11)13/h1-4,15H,5H2,(H2,11,13)