(Z)-N-(chloromethyl)benzenecarboximidoyl chloride

Systemtic Name: (Z)-N-(chloromethyl)benzenecarboximidoyl chloride Openeye Name: (Z)-N-(chloromethyl)benzimidoyl chloride CAS Name: (Z)-N-(chloromethyl)benzenecarboximidoyl chloride IUPAC Name: (Z)-N-(chloromethyl)benzenecarboximidoyl chloride Traditional Name: (Z)-N-(chloromethyl)benzimidoyl chloride Formula: C8H7Cl2N MolecularWeight: 188.05388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2N/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5H,6H2/b11-8-