4-[4-[[4-(4-azanyl-3-bromanyl-phenoxy)phenyl]methyl]phenoxy]-2-bromanyl-aniline

Systemtic Name: 4-[4-[[4-(4-azanyl-3-bromanyl-phenoxy)phenyl]methyl]phenoxy]-2-bromanyl-aniline Openeye Name: 4-[4-[[4-(4-amino-3-bromo-phenoxy)phenyl]methyl]phenoxy]-2-bromo-aniline CAS Name: 4-[4-[[4-(4-amino-3-bromophenoxy)phenyl]methyl]phenoxy]-2-bromoaniline IUPAC Name: 4-[4-[[4-(4-amino-3-bromophenoxy)phenyl]methyl]phenoxy]-2-bromoaniline Traditional Name: [4-[4-[4-(4-amino-3-bromo-phenoxy)benzyl]phenoxy]-2-bromo-phenyl]amine Formula: C25H20Br2N2O2 MolecularWeight: 540.2465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)Br)OC4=CC(=C(C=C4)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)Br)OC4=CC(=C(C=C4)N)Br

InChI

InChI=1S/C25H20Br2N2O2/c26-22-14-20(9-11-24(22)28)30-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)31-21-10-12-25(29)23(27)15-21/h1-12,14-15H,13,28-29H2