N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-cyanophenoxy)acetohydrazide Formula: C17H11BrN4O3 MolecularWeight: 399.19824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H11BrN4O3/c18-11-3-6-14-13(7-11)16(17(24)20-14)22-21-15(23)9-25-12-4-1-10(8-19)2-5-12/h1-7H,9H2,(H,21,23)(H,20,22,24)