N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarboximidoyl chloride

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarboximidoyl chloride Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidoyl chloride CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarboximidoyl chloride IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarboximidoyl chloride Traditional Name: N-homoveratrylbenzimidoyl chloride Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-20-15-9-8-13(12-16(15)21-2)10-11-19-17(18)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3