N1',N6'-bis[2-(4-chlorophenyl)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(4-chlorophenyl)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-chlorophenyl)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(4-chlorophenyl)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-chlorophenyl)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-chlorophenyl)acetyl]adipohydrazide Formula: C22H24Cl2N4O4 MolecularWeight: 479.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)CCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)CCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H24Cl2N4O4/c23-17-9-5-15(6-10-17)13-21(31)27-25-19(29)3-1-2-4-20(30)26-28-22(32)14-16-7-11-18(24)12-8-16/h5-12H,1-4,13-14H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)