(4-chlorophenyl)methyl N-(4-methylphenyl)benzenecarboximidate

Systemtic Name: (4-chlorophenyl)methyl N-(4-methylphenyl)benzenecarboximidate Openeye Name: (4-chlorophenyl)methyl N-(p-tolyl)benzenecarboximidate CAS Name: N-(4-methylphenyl)benzenecarboximidic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(4-methylphenyl)benzenecarboximidate Traditional Name: N-(p-tolyl)benzenecarboximidic acid (4-chlorobenzyl) ester Formula: C21H18ClNO MolecularWeight: 335.82672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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