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

Systemtic Name: N1',N3'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)propanedihydrazide; propanedihydrazide Openeye Name: N1',N3'-bis(5-bromo-2-oxo-indol-3-yl)propanedihydrazide; propanedihydrazide CAS Name: N1',N3'-bis(5-bromo-2-oxo-3-indolyl)propanedihydrazide; propanedihydrazide IUPAC Name: 1-N',3-N'-bis(5-bromo-2-oxoindol-3-yl)propanedihydrazide; propanedihydrazide Traditional Name: N1',N3'-bis(5-bromo-2-keto-indol-3-yl)malonohydrazide; malonohydrazide Formula: C22H20Br2N10O6 MolecularWeight: 680.2656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br.C(C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C19H12Br2N6O4.C3H8N4O2/c20-8-1-3-12-10(5-8)16(18(30)22-12)26-24-14(28)7-15(29)25-27-17-11-6-9(21)2-4-13(11)23-19(17)31;4-6-2(8)1-3(9)7-5/h1-6H,7H2,(H,24,28)(H,25,29)(H,22,26,30)(H,23,27,31);1,4-5H2,(H,6,8)(H,7,9)