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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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