N1',N5'-bis(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)pentanedihydrazide Openeye Name: N1',N5'-bis(7-chloro-5-methyl-2-oxo-indol-3-yl)pentanedihydrazide CAS Name: N1',N5'-bis(7-chloro-5-methyl-2-oxo-3-indolyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(7-chloro-5-methyl-2-oxoindol-3-yl)pentanedihydrazide Traditional Name: N1',N5'-bis(7-chloro-2-keto-5-methyl-indol-3-yl)glutarohydrazide Formula: C23H20Cl2N6O4 MolecularWeight: 515.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CCCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CCCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)C

InChI

InChI=1S/C23H20Cl2N6O4/c1-10-6-12-18(14(24)8-10)26-22(34)20(12)30-28-16(32)4-3-5-17(33)29-31-21-13-7-11(2)9-15(25)19(13)27-23(21)35/h6-9H,3-5H2,1-2H3,(H,28,32)(H,29,33)(H,26,30,34)(H,27,31,35)