(1Z)-2-(chloromethyl)-N-methoxy-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-2-(chloromethyl)-N-methoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-2-(chloromethyl)-N-methoxy-benzimidoyl chloride CAS Name: (1Z)-2-(chloromethyl)-N-methoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-2-(chloromethyl)-N-methoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-2-(chloromethyl)-N-methoxy-benzimidoyl chloride Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1CCl)Cl

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1CCl)\Cl

InChI

InChI=1S/C9H9Cl2NO/c1-13-12-9(11)8-5-3-2-4-7(8)6-10/h2-5H,6H2,1H3/b12-9-