N,N'-bis[(E)-1-(2,4-dichlorophenyl)propylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(2,4-dichlorophenyl)propylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(2,4-dichlorophenyl)propylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(2,4-dichlorophenyl)propylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(2,4-dichlorophenyl)propylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(2,4-dichlorophenyl)propylideneamino]adipamide Formula: C24H26Cl4N4O2 MolecularWeight: 544.30084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl4N4O2/c1-3-21(17-11-9-15(25)13-19(17)27)29-31-23(33)7-5-6-8-24(34)32-30-22(4-2)18-12-10-16(26)14-20(18)28/h9-14H,3-8H2,1-2H3,(H,31,33)(H,32,34)/b29-21+,30-22+