N1',N3'-bis(benzenecarbonoselenoyl)-N3-ethanoyl-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonoselenoyl)-N3-ethanoyl-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N3-acetyl-N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N3-acetyl-N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 3-N-acetyl-1-N',3-N'-bis(benzenecarbonoselenoyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N3-acetyl-N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C21H22N4O3Se2 MolecularWeight: 536.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CC(=O)NN(C)C(=[Se])C1=CC=CC=C1)N(C)C(=[Se])C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(=O)CC(=O)NN(C)C(=[Se])C1=CC=CC=C1)N(C)C(=[Se])C2=CC=CC=C2

InChI

InChI=1S/C21H22N4O3Se2/c1-15(26)25(24(3)21(30)17-12-8-5-9-13-17)19(28)14-18(27)22-23(2)20(29)16-10-6-4-7-11-16/h4-13H,14H2,1-3H3,(H,22,27)