N-(2-chlorophenyl)-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide Openeye Name: N-(2-chlorophenyl)-N'-[(4-methoxyphenyl)methyl]benzamidine CAS Name: N-(2-chlorophenyl)-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-methoxyphenyl)methyl]benzenecarboximidamide Traditional Name: N-(2-chlorophenyl)-N'-p-anisyl-benzamidine Formula: C21H19ClN2O MolecularWeight: 350.84136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O/c1-25-18-13-11-16(12-14-18)15-23-21(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22/h2-14H,15H2,1H3,(H,23,24)