4-chloranyl-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 4-chloro-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-(4-chlorophenyl)amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO/c21-17-7-5-15(6-8-17)14-24-20-4-2-1-3-16(20)13-23-19-11-9-18(22)10-12-19/h1-12,23H,13-14H2