N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]adipamide Formula: C22H22Cl4N4O2 MolecularWeight: 516.24768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CCCCC(=O)N/N=C(/C1=CC(=C(C=C1)Cl)Cl)\C)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H22Cl4N4O2/c1-13(15-7-9-17(23)19(25)11-15)27-29-21(31)5-3-4-6-22(32)30-28-14(2)16-8-10-18(24)20(26)12-16/h7-12H,3-6H2,1-2H3,(H,29,31)(H,30,32)/b27-13+,28-14+