2-(3-bromanylphenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(5-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(5-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(5-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(5-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C16H11BrFN3O3 MolecularWeight: 392.179243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrFN3O3/c17-9-2-1-3-11(6-9)24-8-14(22)20-21-15-12-7-10(18)4-5-13(12)19-16(15)23/h1-7H,8H2,(H,20,22)(H,19,21,23)