1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2,3-dimethylphenyl)amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H14ClN/c1-11-4-3-5-15(12(11)2)17-10-13-6-8-14(16)9-7-13/h3-10H,1-2H3