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

Systemtic Name: 4-bromanyl-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-bromo-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 4-bromo-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-bromo-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: (4-bromophenyl)-[2-(4-chlorobenzyl)oxybenzyl]amine Formula: C20H17BrClNO MolecularWeight: 402.71208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClNO/c21-17-7-11-19(12-8-17)23-13-16-3-1-2-4-20(16)24-14-15-5-9-18(22)10-6-15/h1-12,23H,13-14H2