1-(4-methylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(p-tolyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-methylbenzylidene)-(2,4,5-trichlorophenyl)amine Formula: C14H10Cl3N MolecularWeight: 298.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3N/c1-9-2-4-10(5-3-9)8-18-14-7-12(16)11(15)6-13(14)17/h2-8H,1H3