2-[(4-chlorophenyl)carbamoyl-oxidanyl-amino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-oxidanyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-hydroxy-amino]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-hydroxyamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-hydroxyamino]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-hydroxy-amino]acetamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)N(CC(=O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)N(CC(=O)N)O)Cl

InChI

InChI=1S/C9H10ClN3O3/c10-6-1-3-7(4-2-6)12-9(15)13(16)5-8(11)14/h1-4,16H,5H2,(H2,11,14)(H,12,15)