2,4,5-tris(chloranyl)-N-[(3,4-dimethylphenyl)methyl]aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(3,4-dimethylphenyl)methyl]aniline Openeye Name: 2,4,5-trichloro-N-[(3,4-dimethylphenyl)methyl]aniline CAS Name: 2,4,5-trichloro-N-[(3,4-dimethylphenyl)methyl]aniline IUPAC Name: 2,4,5-trichloro-N-[(3,4-dimethylphenyl)methyl]aniline Traditional Name: (3,4-dimethylbenzyl)-(2,4,5-trichlorophenyl)amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C15H14Cl3N/c1-9-3-4-11(5-10(9)2)8-19-15-7-13(17)12(16)6-14(15)18/h3-7,19H,8H2,1-2H3