N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(2-methoxyphenoxy)acetohydrazide Formula: C17H13BrFN3O4 MolecularWeight: 422.205223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

InChI

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