N1',N4'-bis[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]butanedihydrazide

Systemtic Name: N1',N4'-bis[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]butanedihydrazide Openeye Name: N1',N4'-bis(5,7-dichloro-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N1',N4'-bis(5,7-dichloro-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(5,7-dichloro-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N1',N4'-bis(5,7-dichloro-2-keto-indol-3-yl)succinohydrazide Formula: C20H12Cl4N6O4 MolecularWeight: 542.15908

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl)Cl)Cl

InChI

InChI=1S/C20H12Cl4N6O4/c21-7-3-9-15(11(23)5-7)25-19(33)17(9)29-27-13(31)1-2-14(32)28-30-18-10-4-8(22)6-12(24)16(10)26-20(18)34/h3-6H,1-2H2,(H,27,31)(H,28,32)(H,25,29,33)(H,26,30,34)