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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl

InChI

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