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

Systemtic Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]pimelamide Formula: C25H30Cl2N4O2 MolecularWeight: 489.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30Cl2N4O2/c1-3-22(18-10-8-12-20(26)16-18)28-30-24(32)14-6-5-7-15-25(33)31-29-23(4-2)19-11-9-13-21(27)17-19/h8-13,16-17H,3-7,14-15H2,1-2H3,(H,30,32)(H,31,33)/b28-22+,29-23+