3-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline

Systemtic Name: 3-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline Openeye Name: 3-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline CAS Name: 3-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline Traditional Name: m-tolyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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