2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C19H12Br2N4O3 MolecularWeight: 504.13158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H12Br2N4O3/c20-12-8-13(21)18(16-10(12)5-3-7-22-16)28-9-15(26)24-25-17-11-4-1-2-6-14(11)23-19(17)27/h1-8H,9H2,(H,24,26)(H,23,25,27)