2-(aminocarbonylamino)-2-(4-chlorophenyl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-2-(4-chlorophenyl)-N-oxidanyl-ethanamide Openeye Name: [1-(4-chlorophenyl)-2-(hydroxyamino)-2-oxo-ethyl]urea CAS Name: 2-(carbamoylamino)-2-(4-chlorophenyl)-N-hydroxyacetamide IUPAC Name: 2-(carbamoylamino)-2-(4-chlorophenyl)-N-hydroxyacetamide Traditional Name: [1-(4-chlorophenyl)-2-(hydroxyamino)-2-keto-ethyl]urea Formula: C9H10ClN3O3 MolecularWeight: 243.647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NO)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)NO)NC(=O)N)Cl

InChI

InChI=1S/C9H10ClN3O3/c10-6-3-1-5(2-4-6)7(8(14)13-16)12-9(11)15/h1-4,7,16H,(H,13,14)(H3,11,12,15)