3-[1-(5-azanyl-2-methoxy-phenyl)-2,2,2-tris(chloranyl)ethyl]-4-methoxy-aniline

Systemtic Name: 3-[1-(5-azanyl-2-methoxy-phenyl)-2,2,2-tris(chloranyl)ethyl]-4-methoxy-aniline Openeye Name: 3-[1-(5-amino-2-methoxy-phenyl)-2,2,2-trichloro-ethyl]-4-methoxy-aniline CAS Name: 3-[1-(5-amino-2-methoxyphenyl)-2,2,2-trichloroethyl]-4-methoxyaniline IUPAC Name: 3-[1-(5-amino-2-methoxyphenyl)-2,2,2-trichloroethyl]-4-methoxyaniline Traditional Name: [3-[1-(5-amino-2-methoxy-phenyl)-2,2,2-trichloro-ethyl]-4-methoxy-phenyl]amine Formula: C16H17Cl3N2O2 MolecularWeight: 375.67738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl3N2O2/c1-22-13-5-3-9(20)7-11(13)15(16(17,18)19)12-8-10(21)4-6-14(12)23-2/h3-8,15H,20-21H2,1-2H3