N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(3-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(3-bromanylphenoxy)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C16H10Br3N3O3 MolecularWeight: 531.9809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C16H10Br3N3O3/c17-8-2-1-3-10(4-8)25-7-13(23)21-22-15-11-5-9(18)6-12(19)14(11)20-16(15)24/h1-6H,7H2,(H,21,23)(H,20,22,24)