N1',N5'-bis[(3-chlorophenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3-chlorophenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(3-chlorobenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(3-chlorophenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(3-chlorobenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(3-chlorobenzoyl)glutarohydrazide Formula: C19H18Cl2N4O4 MolecularWeight: 437.27662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18Cl2N4O4/c20-14-6-1-4-12(10-14)18(28)24-22-16(26)8-3-9-17(27)23-25-19(29)13-5-2-7-15(21)11-13/h1-2,4-7,10-11H,3,8-9H2,(H,22,26)(H,23,27)(H,24,28)(H,25,29)