N1,N4-bis[2,2,2-tris(chloranyl)ethyl]piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2,2,2-tris(chloranyl)ethyl]piperazine-1,4-dicarboxamide Openeye Name: N1,N4-bis(2,2,2-trichloroethyl)piperazine-1,4-dicarboxamide CAS Name: N1,N4-bis(2,2,2-trichloroethyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2,2,2-trichloroethyl)piperazine-1,4-dicarboxamide Traditional Name: N,N'-bis(2,2,2-trichloroethyl)piperazine-1,4-dicarboxamide Formula: C10H14Cl6N4O2 MolecularWeight: 434.96176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCC(Cl)(Cl)Cl)C(=O)NCC(Cl)(Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)NCC(Cl)(Cl)Cl)C(=O)NCC(Cl)(Cl)Cl

InChI

InChI=1S/C10H14Cl6N4O2/c11-9(12,13)5-17-7(21)19-1-2-20(4-3-19)8(22)18-6-10(14,15)16/h1-6H2,(H,17,21)(H,18,22)