2-(4-bromanyl-2-methoxy-phenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(5-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(5-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(5-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(5-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C17H13BrFN3O4 MolecularWeight: 422.205223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)F

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)F

InChI

InChI=1S/C17H13BrFN3O4/c1-25-14-6-9(18)2-5-13(14)26-8-15(23)21-22-16-11-7-10(19)3-4-12(11)20-17(16)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)