N-[[2-(4-methoxyphenyl)phenyl]methyl]benzenecarboximidoyl chloride

Systemtic Name: N-[[2-(4-methoxyphenyl)phenyl]methyl]benzenecarboximidoyl chloride Openeye Name: N-[[2-(4-methoxyphenyl)phenyl]methyl]benzimidoyl chloride CAS Name: N-[[2-(4-methoxyphenyl)phenyl]methyl]benzenecarboximidoyl chloride IUPAC Name: N-[[2-(4-methoxyphenyl)phenyl]methyl]benzenecarboximidoyl chloride Traditional Name: N-[2-(4-methoxyphenyl)benzyl]benzimidoyl chloride Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2CN=C(C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2CN=C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO/c1-24-19-13-11-16(12-14-19)20-10-6-5-9-18(20)15-23-21(22)17-7-3-2-4-8-17/h2-14H,15H2,1H3