N-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline Traditional Name: [5-bromo-2-(2,4-dichlorobenzyl)oxy-benzyl]-(4-phenoxyphenyl)amine Formula: C26H20BrCl2NO2 MolecularWeight: 529.2525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=C(C=CC(=C3)Br)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=C(C=CC(=C3)Br)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H20BrCl2NO2/c27-20-7-13-26(31-17-18-6-8-21(28)15-25(18)29)19(14-20)16-30-22-9-11-24(12-10-22)32-23-4-2-1-3-5-23/h1-15,30H,16-17H2