(1Z)-3-chloranyl-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3-chloranyl-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-3-chloro-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-3-chloro-N-hydroxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-3-chloro-N-hydroxybenzenecarboximidoyl chloride Traditional Name: (1Z)-3-chloro-N-hydroxy-benzimidoyl chloride Formula: C7H5Cl2NO MolecularWeight: 190.0267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Cl2NO/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H/b10-7-