(1Z)-2-(4-bromophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(4-bromophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1Z)-2-(4-bromophenyl)-N-hydroxy-2-oxo-acetimidoyl chloride CAS Name: (1Z)-2-(4-bromophenyl)-N-hydroxy-2-oxoethanimidoyl chloride IUPAC Name: (1Z)-2-(4-bromophenyl)-N-hydroxy-2-oxoethanimidoyl chloride Traditional Name: (1Z)-2-(4-bromophenyl)-N-hydroxy-2-keto-acetimidoyl chloride Formula: C8H5BrClNO2 MolecularWeight: 262.4878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NO)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Br

InChI

InChI=1S/C8H5BrClNO2/c9-6-3-1-5(2-4-6)7(12)8(10)11-13/h1-4,13H/b11-8-