N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxy-benzenecarboximidoyl chloride

Systemtic Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxy-benzenecarboximidoyl chloride Openeye Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxy-benzimidoyl chloride CAS Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxybenzenecarboximidoyl chloride IUPAC Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxybenzenecarboximidoyl chloride Traditional Name: N-[2-(4-chlorophenyl)benzyl]-3,4-dimethoxy-benzimidoyl chloride Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NCC2=CC=CC=C2C3=CC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NCC2=CC=CC=C2C3=CC=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H19Cl2NO2/c1-26-20-12-9-16(13-21(20)27-2)22(24)25-14-17-5-3-4-6-19(17)15-7-10-18(23)11-8-15/h3-13H,14H2,1-2H3