N1',N3'-bis(2-chloranylethanoyl)propanedihydrazide

Systemtic Name: N1',N3'-bis(2-chloranylethanoyl)propanedihydrazide Openeye Name: N1',N3'-bis(2-chloroacetyl)propanedihydrazide CAS Name: N1',N3'-bis(2-chloro-1-oxoethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(2-chloroacetyl)propanedihydrazide Traditional Name: N1',N3'-bis(2-chloroacetyl)malonohydrazide Formula: C7H10Cl2N4O4 MolecularWeight: 285.0847

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NNC(=O)CCl)C(=O)NNC(=O)CCl

Isomeric SMILES

C(C(=O)NNC(=O)CCl)C(=O)NNC(=O)CCl

InChI

InChI=1S/C7H10Cl2N4O4/c8-2-6(16)12-10-4(14)1-5(15)11-13-7(17)3-9/h1-3H2,(H,10,14)(H,11,15)(H,12,16)(H,13,17)