N-[[3,5-bis(bromanyl)-2-[(4-bromophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-2-[(4-bromophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3,5-dibromo-2-[(4-bromophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3,5-dibromo-2-[(4-bromophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3,5-dibromo-2-[(4-bromophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline Traditional Name: [3,5-dibromo-2-(4-bromobenzyl)oxy-benzyl]-(4-phenoxyphenyl)amine Formula: C26H20Br3NO2 MolecularWeight: 618.1545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC(=C3OCC4=CC=C(C=C4)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC(=C3OCC4=CC=C(C=C4)Br)Br)Br

InChI

InChI=1S/C26H20Br3NO2/c27-20-8-6-18(7-9-20)17-31-26-19(14-21(28)15-25(26)29)16-30-22-10-12-24(13-11-22)32-23-4-2-1-3-5-23/h1-15,30H,16-17H2