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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]pentanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)pentanehydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)pentanehydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)pentanehydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)valerohydrazide Formula: C13H13Br2N3O2 MolecularWeight: 403.06922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)Br

Isomeric SMILES

CCCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)Br

InChI

InChI=1S/C13H13Br2N3O2/c1-2-3-4-10(19)17-18-12-8-5-7(14)6-9(15)11(8)16-13(12)20/h5-6H,2-4H2,1H3,(H,17,19)(H,16,18,20)