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

Systemtic Name: 3-chloranyl-N-[[3-chloranyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]aniline Traditional Name: [3-chloro-4-(3-chlorobenzyl)oxy-5-ethoxy-benzyl]-(3-chlorophenyl)amine Formula: C22H20Cl3NO2 MolecularWeight: 436.7587

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Cl)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Cl)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20Cl3NO2/c1-2-27-21-11-16(13-26-19-8-4-7-18(24)12-19)10-20(25)22(21)28-14-15-5-3-6-17(23)9-15/h3-12,26H,2,13-14H2,1H3