N,N'-bis[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide; propanedihydrazide

Systemtic Name: N,N'-bis[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide; propanedihydrazide Openeye Name: N,N'-bis[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]propanediamide; propanedihydrazide CAS Name: N,N'-bis[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]propanediamide; propanedihydrazide IUPAC Name: N,N'-bis[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]propanediamide; propanedihydrazide Traditional Name: N,N'-bis[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]malonamide; malonohydrazide Formula: C26H28Br2N10O6 MolecularWeight: 736.37192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)CC)C1=O.C(C(=O)NN)C(=O)NN

Isomeric SMILES

CCN1C(=O)/C(=N\NC(=O)CC(=O)N/N=C/2\C(=O)N(C3=C2C=C(C=C3)Br)CC)/C4=C1C=CC(=C4)Br.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C23H20Br2N6O4.C3H8N4O2/c1-3-30-16-7-5-12(24)9-14(16)20(22(30)34)28-26-18(32)11-19(33)27-29-21-15-10-13(25)6-8-17(15)31(4-2)23(21)35;4-6-2(8)1-3(9)7-5/h5-10H,3-4,11H2,1-2H3,(H,26,32)(H,27,33);1,4-5H2,(H,6,8)(H,7,9)/b28-20-,29-21-;