1-(2-chlorophenyl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(m-tolyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(3-methylphenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(m-tolyl)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=CC=C2Cl

InChI

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