2,4,5-tris(chloranyl)-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 2,4,5-trichloro-N-[1-(o-tolyl)ethyl]aniline CAS Name: 2,4,5-trichloro-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 2,4,5-trichloro-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: 1-(o-tolyl)ethyl-(2,4,5-trichlorophenyl)amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H14Cl3N/c1-9-5-3-4-6-11(9)10(2)19-15-8-13(17)12(16)7-14(15)18/h3-8,10,19H,1-2H3