N1',N3'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]propanedihydrazide; propanedihydrazide

Systemtic Name: N1',N3'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]propanedihydrazide; propanedihydrazide Openeye Name: N1',N3'-bis(5,7-dibromo-2-oxo-indol-3-yl)propanedihydrazide; propanedihydrazide CAS Name: N1',N3'-bis(5,7-dibromo-2-oxo-3-indolyl)propanedihydrazide; propanedihydrazide IUPAC Name: 1-N',3-N'-bis(5,7-dibromo-2-oxoindol-3-yl)propanedihydrazide; propanedihydrazide Traditional Name: N1',N3'-bis(5,7-dibromo-2-keto-indol-3-yl)malonohydrazide; malonohydrazide Formula: C22H18Br4N10O6 MolecularWeight: 838.05772

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)Br)Br.C(C(=O)NN)C(=O)NN

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)Br)Br.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C19H10Br4N6O4.C3H8N4O2/c20-6-1-8-14(10(22)3-6)24-18(32)16(8)28-26-12(30)5-13(31)27-29-17-9-2-7(21)4-11(23)15(9)25-19(17)33;4-6-2(8)1-3(9)7-5/h1-4H,5H2,(H,26,30)(H,27,31)(H,24,28,32)(H,25,29,33);1,4-5H2,(H,6,8)(H,7,9)