2-[2,6-bis(chloranyl)phenyl]-N'-oxidanyl-propanediamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N'-oxidanyl-propanediamide Openeye Name: 2-(2,6-dichlorophenyl)-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-(2,6-dichlorophenyl)-N'-hydroxypropanediamide IUPAC Name: 2-(2,6-dichlorophenyl)-N'-hydroxypropanediamide Traditional Name: 2-(2,6-dichlorophenyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O3/c10-4-2-1-3-5(11)6(4)7(8(12)14)9(15)13-16/h1-3,7,16H,(H2,12,14)(H,13,15)