N1',N4'-bis[2-(4-chloranylphenoxy)ethanoyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[2-(4-chloranylphenoxy)ethanoyl]butanedihydrazide Openeye Name: N1',N4'-bis[2-(4-chlorophenoxy)acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-(4-chlorophenoxy)-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-chlorophenoxy)acetyl]butanedihydrazide Traditional Name: N1',N4'-bis[2-(4-chlorophenoxy)acetyl]succinohydrazide Formula: C20H20Cl2N4O6 MolecularWeight: 483.302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O6/c21-13-1-5-15(6-2-13)31-11-19(29)25-23-17(27)9-10-18(28)24-26-20(30)12-32-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)