1-(4-methylphenyl)-N-[1-[2,4,6-tris(chloranyl)phenyl]ethyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[1-[2,4,6-tris(chloranyl)phenyl]ethyl]methanimine Openeye Name: 1-(p-tolyl)-N-[1-(2,4,6-trichlorophenyl)ethyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[1-(2,4,6-trichlorophenyl)ethyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[1-(2,4,6-trichlorophenyl)ethyl]methanimine Traditional Name: (4-methylbenzylidene)-[1-(2,4,6-trichlorophenyl)ethyl]amine Formula: C16H14Cl3N MolecularWeight: 326.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N/c1-10-3-5-12(6-4-10)9-20-11(2)16-14(18)7-13(17)8-15(16)19/h3-9,11H,1-2H3