2,4,6-tris(chloranyl)-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 2,4,6-trichloro-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 2,4,6-trichloro-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 2,4,6-trichloro-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: p-anisyl-(2,4,6-trichlorophenyl)amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl3NO/c1-19-11-4-2-9(3-5-11)8-18-14-12(16)6-10(15)7-13(14)17/h2-7,18H,8H2,1H3