3-chloranyl-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]aniline Traditional Name: (3-chlorophenyl)-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]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)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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