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

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(3,5-dimethoxyphenyl)methyl]aniline Openeye Name: 2,4,5-trichloro-N-[(3,5-dimethoxyphenyl)methyl]aniline CAS Name: 2,4,5-trichloro-N-[(3,5-dimethoxyphenyl)methyl]aniline IUPAC Name: 2,4,5-trichloro-N-[(3,5-dimethoxyphenyl)methyl]aniline Traditional Name: (3,5-dimethoxybenzyl)-(2,4,5-trichlorophenyl)amine Formula: C15H14Cl3NO2 MolecularWeight: 346.63616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)OC

InChI

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