3-(5-azanyl-2-bromanyl-phenyl)-4-bromanyl-aniline

Systemtic Name: 3-(5-azanyl-2-bromanyl-phenyl)-4-bromanyl-aniline Openeye Name: 3-(5-amino-2-bromo-phenyl)-4-bromo-aniline CAS Name: 3-(5-amino-2-bromophenyl)-4-bromoaniline IUPAC Name: 3-(5-amino-2-bromophenyl)-4-bromoaniline Traditional Name: [3-(5-amino-2-bromo-phenyl)-4-bromo-phenyl]amine Formula: C12H10Br2N2 MolecularWeight: 342.0292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N2/c13-11-3-1-7(15)5-9(11)10-6-8(16)2-4-12(10)14/h1-6H,15-16H2