2,4-dimethoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 2,4-dimethoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2,4-dimethoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2,4-dimethoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2,4-dimethoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-(2,3,6-trichlorobenzyl)amine Formula: C15H14Cl3NO2 MolecularWeight: 346.63616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C15H14Cl3NO2/c1-20-9-3-6-13(14(7-9)21-2)19-8-10-11(16)4-5-12(17)15(10)18/h3-7,19H,8H2,1-2H3