N,N'-bis[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanediamide Openeye Name: N,N'-bis[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanediamide CAS Name: N,N'-bis[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanediamide IUPAC Name: N,N'-bis[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanediamide Traditional Name: N,N'-bis[(Z)-1-(2,4-dichlorophenyl)propylideneamino]pimelamide Formula: C25H28Cl4N4O2 MolecularWeight: 558.32742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCCCCC(=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)CCCCCC(=O)N/N=C(\C1=C(C=C(C=C1)Cl)Cl)/CC)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C25H28Cl4N4O2/c1-3-22(18-12-10-16(26)14-20(18)28)30-32-24(34)8-6-5-7-9-25(35)33-31-23(4-2)19-13-11-17(27)15-21(19)29/h10-15H,3-9H2,1-2H3,(H,32,34)(H,33,35)/b30-22-,31-23-