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

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C17H10Br2N4O3 MolecularWeight: 478.0943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C#N)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)C#N)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H10Br2N4O3/c18-10-2-4-14(9(5-10)7-20)26-8-15(24)22-23-16-12-6-11(19)1-3-13(12)21-17(16)25/h1-6H,8H2,(H,22,24)(H,21,23,25)