4-[4-azanyl-3,5-bis(bromanyl)phenoxy]-2,6-bis(bromanyl)aniline

Systemtic Name: 4-[4-azanyl-3,5-bis(bromanyl)phenoxy]-2,6-bis(bromanyl)aniline Openeye Name: 4-(4-amino-3,5-dibromo-phenoxy)-2,6-dibromo-aniline CAS Name: 4-(4-amino-3,5-dibromophenoxy)-2,6-dibromoaniline IUPAC Name: 4-(4-amino-3,5-dibromophenoxy)-2,6-dibromoaniline Traditional Name: [4-(4-amino-3,5-dibromo-phenoxy)-2,6-dibromo-phenyl]amine Formula: C12H8Br4N2O MolecularWeight: 515.82072

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)Br)OC2=CC(=C(C(=C2)Br)N)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)Br)OC2=CC(=C(C(=C2)Br)N)Br

InChI

InChI=1S/C12H8Br4N2O/c13-7-1-5(2-8(14)11(7)17)19-6-3-9(15)12(18)10(16)4-6/h1-4H,17-18H2