N,N'-bis(5-bromanylpyridin-2-yl)propanediamide

Systemtic Name: N,N'-bis(5-bromanylpyridin-2-yl)propanediamide Openeye Name: N,N'-bis(5-bromo-2-pyridyl)propanediamide CAS Name: N,N'-bis(5-bromo-2-pyridinyl)propanediamide IUPAC Name: N,N'-bis(5-bromopyridin-2-yl)propanediamide Traditional Name: N,N'-bis(5-bromo-2-pyridyl)malonamide Formula: C13H10Br2N4O2 MolecularWeight: 414.0521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H10Br2N4O2/c14-8-1-3-10(16-6-8)18-12(20)5-13(21)19-11-4-2-9(15)7-17-11/h1-4,6-7H,5H2,(H,16,18,20)(H,17,19,21)