(1Z)-2,3-bis(chloranyl)-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-2,3-bis(chloranyl)-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-2,3-dichloro-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-2,3-dichloro-N-hydroxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-2,3-dichloro-N-hydroxybenzenecarboximidoyl chloride Traditional Name: (1Z)-2,3-dichloro-N-hydroxy-benzimidoyl chloride Formula: C7H4Cl3NO MolecularWeight: 224.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4Cl3NO/c8-5-3-1-2-4(6(5)9)7(10)11-12/h1-3,12H/b11-7-