N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-fluorophenoxy)acetohydrazide Formula: C16H11BrFN3O3 MolecularWeight: 392.179243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)F

InChI

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