(3-azanyl-6-bromanyl-pyridin-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (3-azanyl-6-bromanyl-pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-6-bromo-2-pyridyl)-(4-bromophenyl)methanone CAS Name: (3-amino-6-bromo-2-pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-6-bromopyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-6-bromo-2-pyridyl)-(4-bromophenyl)methanone Formula: C12H8Br2N2O MolecularWeight: 356.01272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=N2)Br)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=N2)Br)N)Br

InChI

InChI=1S/C12H8Br2N2O/c13-8-3-1-7(2-4-8)12(17)11-9(15)5-6-10(14)16-11/h1-6H,15H2