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

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(2-ethoxyphenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(2-ethoxyphenoxy)acetohydrazide Formula: C18H15BrFN3O4 MolecularWeight: 436.231803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

InChI

InChI=1S/C18H15BrFN3O4/c1-2-26-13-5-3-4-6-14(13)27-9-15(24)22-23-17-11-7-10(20)8-12(19)16(11)21-18(17)25/h3-8H,2,9H2,1H3,(H,22,24)(H,21,23,25)