N1',N3'-bis(2-chloranylethanoyl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis(2-chloranylethanoyl)benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(2-chloroacetyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(2-chloro-1-oxoethyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(2-chloroacetyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(2-chloroacetyl)benzene-1,3-dicarbohydrazide Formula: C12H12Cl2N4O4 MolecularWeight: 347.15408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC(=O)CCl)C(=O)NNC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC(=O)CCl)C(=O)NNC(=O)CCl

InChI

InChI=1S/C12H12Cl2N4O4/c13-5-9(19)15-17-11(21)7-2-1-3-8(4-7)12(22)18-16-10(20)6-14/h1-4H,5-6H2,(H,15,19)(H,16,20)(H,17,21)(H,18,22)