N1',N3'-bis(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)propanedihydrazide

Systemtic Name: N1',N3'-bis(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)propanedihydrazide Openeye Name: N1',N3'-bis(7-chloro-5-methyl-2-oxo-indol-3-yl)propanedihydrazide CAS Name: N1',N3'-bis(7-chloro-5-methyl-2-oxo-3-indolyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(7-chloro-5-methyl-2-oxoindol-3-yl)propanedihydrazide Traditional Name: N1',N3'-bis(7-chloro-2-keto-5-methyl-indol-3-yl)malonohydrazide Formula: C21H16Cl2N6O4 MolecularWeight: 487.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N6O4/c1-8-3-10-16(12(22)5-8)24-20(32)18(10)28-26-14(30)7-15(31)27-29-19-11-4-9(2)6-13(23)17(11)25-21(19)33/h3-6H,7H2,1-2H3,(H,26,30)(H,27,31)(H,24,28,32)(H,25,29,33)