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

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-bromanyl-phenyl]-2-bromanyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-bromo-phenyl]-2-bromo-phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3-bromophenyl]-2-bromophenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-bromophenyl]-2-bromophenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-bromo-phenyl]-2-bromo-phenoxy]phenyl]amine Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Br)Br

InChI

InChI=1S/C24H18Br2N2O2/c25-21-13-15(1-11-23(21)29-19-7-3-17(27)4-8-19)16-2-12-24(22(26)14-16)30-20-9-5-18(28)6-10-20/h1-14H,27-28H2