N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-methylphenyl)methanimine

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-methylphenyl)methanimine Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(o-tolyl)methanimine CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-methylphenyl)methanimine IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(2-methylphenyl)methanimine Traditional Name: 1-(2,4-dichlorophenyl)ethyl-(2-methylbenzylidene)amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N/c1-11-5-3-4-6-13(11)10-19-12(2)15-8-7-14(17)9-16(15)18/h3-10,12H,1-2H3