4-(3-azanyl-5-bromanyl-phenoxy)-3-bromanyl-aniline

Systemtic Name: 4-(3-azanyl-5-bromanyl-phenoxy)-3-bromanyl-aniline Openeye Name: 4-(3-amino-5-bromo-phenoxy)-3-bromo-aniline CAS Name: 4-(3-amino-5-bromophenoxy)-3-bromoaniline IUPAC Name: 4-(3-amino-5-bromophenoxy)-3-bromoaniline Traditional Name: [3-(4-amino-2-bromo-phenoxy)-5-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(=CC(=C2)N)Br

Isomeric SMILES

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

InChI

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