1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(o-tolyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(o-tolyl)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN/c1-11-4-2-3-5-14(11)16-10-12-6-8-13(15)9-7-12/h2-10H,1H3