N1',N6'-bis(5-chloranyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(5-chloranyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide Openeye Name: N1',N6'-bis(5-chloro-2-oxo-indol-3-yl)hexanedihydrazide CAS Name: N1',N6'-bis(5-chloro-2-oxo-3-indolyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(5-chloro-2-oxoindol-3-yl)hexanedihydrazide Traditional Name: N1',N6'-bis(5-chloro-2-keto-indol-3-yl)adipohydrazide Formula: C22H18Cl2N6O4 MolecularWeight: 501.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C22H18Cl2N6O4/c23-11-5-7-15-13(9-11)19(21(33)25-15)29-27-17(31)3-1-2-4-18(32)28-30-20-14-10-12(24)6-8-16(14)26-22(20)34/h5-10H,1-4H2,(H,27,31)(H,28,32)(H,25,29,33)(H,26,30,34)