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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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