N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2,3-dihydroindol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2,3-dihydroindol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-indolin-1-yl-acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2,3-dihydroindol-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2,3-dihydroindol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-indolin-1-yl-acetohydrazide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3/c19-14-5-7-15(8-6-14)25-12-18(24)21-20-17(23)11-22-10-9-13-3-1-2-4-16(13)22/h1-8H,9-12H2,(H,20,23)(H,21,24)