N,N'-bis[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide

Systemtic Name: N,N'-bis[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide Openeye Name: N,N'-bis[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]propanediamide CAS Name: N,N'-bis[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]propanediamide IUPAC Name: N,N'-bis[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]propanediamide Traditional Name: N,N'-bis[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]malonamide Formula: C21H16Br2N6O4 MolecularWeight: 576.19754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C)C1=O

InChI

InChI=1S/C21H16Br2N6O4/c1-28-14-5-3-10(22)7-12(14)18(20(28)32)26-24-16(30)9-17(31)25-27-19-13-8-11(23)4-6-15(13)29(2)21(19)33/h3-8H,9H2,1-2H3,(H,24,30)(H,25,31)