2-(4-chlorophenyl)-N-oxidanyl-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-oxidanyl-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-hydroxy-2-oxo-N-phenyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-hydroxy-2-oxo-N-phenylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-hydroxy-2-oxo-N-phenylacetamide Traditional Name: 2-(4-chlorophenyl)-N-hydroxy-2-keto-N-phenyl-acetamide Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H10ClNO3/c15-11-8-6-10(7-9-11)13(17)14(18)16(19)12-4-2-1-3-5-12/h1-9,19H