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

Systemtic Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]adipamide Formula: C24H28Cl2N4O2 MolecularWeight: 475.41072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28Cl2N4O2/c1-3-21(17-9-7-11-19(25)15-17)27-29-23(31)13-5-6-14-24(32)30-28-22(4-2)18-10-8-12-20(26)16-18/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,29,31)(H,30,32)/b27-21+,28-22+