4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]aniline Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]aniline CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]amine Formula: C16H16Cl3NO2 MolecularWeight: 360.66274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16Cl3NO2/c1-21-13-7-3-11(4-8-13)15(16(17,18)19)20-12-5-9-14(22-2)10-6-12/h3-10,15,20H,1-2H3