2-(4-bromanyl-2-methoxy-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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