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

Systemtic Name: 4-chloranyl-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 4-chloro-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(4-chlorophenyl)amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)Cl

InChI

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