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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-methoxyphenoxy)acetohydrazide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H14BrN3O4/c1-24-13-4-2-3-5-14(13)25-9-15(22)20-21-16-11-8-10(18)6-7-12(11)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)