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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3Cl

InChI

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