N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2,4,6-tribromophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide Formula: C16H9Br4N3O3 MolecularWeight: 610.87696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C16H9Br4N3O3/c17-7-1-2-12-9(3-7)14(16(25)21-12)23-22-13(24)6-26-15-10(19)4-8(18)5-11(15)20/h1-5H,6H2,(H,22,24)(H,21,23,25)