N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]glutaramide Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N4O2/c1-3-20(16-8-5-10-18(24)14-16)26-28-22(30)12-7-13-23(31)29-27-21(4-2)17-9-6-11-19(25)15-17/h5-6,8-11,14-15H,3-4,7,12-13H2,1-2H3,(H,28,30)(H,29,31)/b26-20+,27-21+