(1Z)-2-(2,4-dichlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl bromide

Systemtic Name: (1Z)-2-(2,4-dichlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl bromide Openeye Name: (1Z)-2-(2,4-dichlorophenyl)-N-hydroxy-2-oxo-acetimidoyl bromide CAS Name: (1Z)-2-(2,4-dichlorophenyl)-N-hydroxy-2-oxoethanimidoyl bromide IUPAC Name: (1Z)-2-(2,4-dichlorophenyl)-N-hydroxy-2-oxoethanimidoyl bromide Traditional Name: (1Z)-2-(2,4-dichlorophenyl)-N-hydroxy-2-keto-acetimidoyl bromide Formula: C8H4BrCl2NO2 MolecularWeight: 296.93286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C(=NO)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)/C(=N/O)/Br

InChI

InChI=1S/C8H4BrCl2NO2/c9-8(12-14)7(13)5-2-1-4(10)3-6(5)11/h1-3,14H/b12-8-