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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3-bromanylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(3-bromophenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(3-bromophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(3-bromophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(3-bromophenoxy)acetohydrazide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N3O3/c17-9-2-1-3-11(6-9)24-8-14(22)20-21-15-12-7-10(18)4-5-13(12)19-16(15)23/h1-7H,8H2,(H,20,22)(H,19,21,23)