N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-keto-1-pyridyl)acetohydrazide Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H11BrN4O3/c16-9-4-5-11-10(7-9)14(15(23)17-11)19-18-12(21)8-20-6-2-1-3-13(20)22/h1-7H,8H2,(H,18,21)(H,17,19,23)