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

Systemtic Name: (1Z)-N-carbonochloridoyl-3-chloranyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-3-chloro-N-chlorocarbonyl-benzimidoyl chloride CAS Name: (1Z)-N-carbonochloridoyl-3-chlorobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-carbonochloridoyl-3-chlorobenzenecarboximidoyl chloride Traditional Name: (1Z)-3-chloro-N-chlorocarbonyl-benzimidoyl chloride Formula: C8H4Cl3NO MolecularWeight: 236.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=NC(=O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl3NO/c9-6-3-1-2-5(4-6)7(10)12-8(11)13/h1-4H/b12-7-