N1',N1',N2',N2'-tetrakis(2-chloroethyl)benzene-1,2-dicarbohydrazide

Systemtic Name: N1',N1',N2',N2'-tetrakis(2-chloroethyl)benzene-1,2-dicarbohydrazide Openeye Name: N1',N1',N2',N2'-tetrakis(2-chloroethyl)benzene-1,2-dicarbohydrazide CAS Name: N1',N1',N2',N2'-tetrakis(2-chloroethyl)benzene-1,2-dicarbohydrazide IUPAC Name: 1-N',1-N',2-N',2-N'-tetrakis(2-chloroethyl)benzene-1,2-dicarbohydrazide Traditional Name: N1',N1',N2',N2'-tetrakis(2-chloroethyl)benzene-1,2-dicarbohydrazide Formula: C16H22Cl4N4O2 MolecularWeight: 444.18348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN(CCCl)CCCl)C(=O)NN(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN(CCCl)CCCl)C(=O)NN(CCCl)CCCl

InChI

InChI=1S/C16H22Cl4N4O2/c17-5-9-23(10-6-18)21-15(25)13-3-1-2-4-14(13)16(26)22-24(11-7-19)12-8-20/h1-4H,5-12H2,(H,21,25)(H,22,26)