3-chloranyl-N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]aniline Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-(3-chlorophenyl)amine Formula: C21H18Cl3NO2 MolecularWeight: 422.73212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl3NO2/c1-26-20-10-15(12-25-18-4-2-3-17(23)11-18)9-19(24)21(20)27-13-14-5-7-16(22)8-6-14/h2-11,25H,12-13H2,1H3