2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanehydrazide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanehydrazide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]acetohydrazide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]acetohydrazide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxyacetohydrazide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]acetohydrazide Formula: C11H9Br2N3O2 MolecularWeight: 375.01606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NN)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NN)N=C1

InChI

InChI=1S/C11H9Br2N3O2/c12-7-4-8(13)11(18-5-9(17)16-14)10-6(7)2-1-3-15-10/h1-4H,5,14H2,(H,16,17)