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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]heptanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)heptanehydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)heptanehydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)heptanehydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)enanthohydrazide Formula: C15H17Br2N3O2 MolecularWeight: 431.12238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Br2N3O2/c1-2-3-4-5-6-12(21)19-20-14-10-7-9(16)8-11(17)13(10)18-15(14)22/h7-8H,2-6H2,1H3,(H,19,21)(H,18,20,22)