N-(3-chloranyl-2-methyl-phenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(o-tolyl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(2-methylphenyl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-(2-methylbenzylidene)amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C(C(=CC=C2)Cl)C

InChI

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