N1',N3'-bis[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-5-nitro-benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-5-nitro-benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(5,7-dichloro-2-oxo-indol-3-yl)-5-nitro-benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(5,7-dichloro-2-oxo-3-indolyl)-5-nitrobenzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(5,7-dichloro-2-oxoindol-3-yl)-5-nitrobenzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(5,7-dichloro-2-keto-indol-3-yl)-5-nitro-benzene-1,3-dicarbohydrazide Formula: C24H11Cl4N7O6 MolecularWeight: 635.19944

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-])C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-])C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Cl)Cl

InChI

InChI=1S/C24H11Cl4N7O6/c25-10-4-13-17(15(27)6-10)29-23(38)19(13)31-33-21(36)8-1-9(3-12(2-8)35(40)41)22(37)34-32-20-14-5-11(26)7-16(28)18(14)30-24(20)39/h1-7H,(H,33,36)(H,34,37)(H,29,31,38)(H,30,32,39)