(1E)-2-(2-chlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1E)-2-(2-chlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1E)-2-(2-chlorophenyl)-N-hydroxy-2-oxo-acetimidoyl chloride CAS Name: (1E)-2-(2-chlorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride IUPAC Name: (1E)-2-(2-chlorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride Traditional Name: (1E)-2-(2-chlorophenyl)-N-hydroxy-2-keto-acetimidoyl chloride Formula: C8H5Cl2NO2 MolecularWeight: 218.0368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=N\O)/Cl)Cl

InChI

InChI=1S/C8H5Cl2NO2/c9-6-4-2-1-3-5(6)7(12)8(10)11-13/h1-4,13H/b11-8+