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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

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