N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]pimelamide Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC=CC=C1Cl)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C1=CC=CC=C1Cl)\C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C23H26Cl2N4O2/c1-16(18-10-6-8-12-20(18)24)26-28-22(30)14-4-3-5-15-23(31)29-27-17(2)19-11-7-9-13-21(19)25/h6-13H,3-5,14-15H2,1-2H3,(H,28,30)(H,29,31)/b26-16+,27-17+