4-(4-azanylphenoxy)-2,3-bis(bromanyl)aniline

Systemtic Name: 4-(4-azanylphenoxy)-2,3-bis(bromanyl)aniline Openeye Name: 4-(4-aminophenoxy)-2,3-dibromo-aniline CAS Name: 4-(4-aminophenoxy)-2,3-dibromoaniline IUPAC Name: 4-(4-aminophenoxy)-2,3-dibromoaniline Traditional Name: [4-(4-amino-2,3-dibromo-phenoxy)phenyl]amine Formula: C12H10Br2N2O MolecularWeight: 358.0286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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