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

Systemtic Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]suberamide Formula: C26H32Cl2N4O2 MolecularWeight: 503.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32Cl2N4O2/c1-3-23(19-11-9-13-21(27)17-19)29-31-25(33)15-7-5-6-8-16-26(34)32-30-24(4-2)20-12-10-14-22(28)18-20/h9-14,17-18H,3-8,15-16H2,1-2H3,(H,31,33)(H,32,34)/b29-23+,30-24+