4-(4-azanyl-3-bromanyl-phenoxy)-3-bromanyl-aniline

Systemtic Name: 4-(4-azanyl-3-bromanyl-phenoxy)-3-bromanyl-aniline Openeye Name: 4-(4-amino-3-bromo-phenoxy)-3-bromo-aniline CAS Name: 4-(4-amino-3-bromophenoxy)-3-bromoaniline IUPAC Name: 4-(4-amino-3-bromophenoxy)-3-bromoaniline Traditional Name: [4-(4-amino-2-bromo-phenoxy)-2-bromo-phenyl]amine Formula: C12H10Br2N2O MolecularWeight: 358.0286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)OC2=CC(=C(C=C2)N)Br

Isomeric SMILES

C1=CC(=C(C=C1N)Br)OC2=CC(=C(C=C2)N)Br

InChI

InChI=1S/C12H10Br2N2O/c13-9-6-8(2-3-11(9)16)17-12-4-1-7(15)5-10(12)14/h1-6H,15-16H2