N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]suberamide Formula: C24H28Cl2N4O2 MolecularWeight: 475.41072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28Cl2N4O2/c1-17(19-9-13-21(25)14-10-19)27-29-23(31)7-5-3-4-6-8-24(32)30-28-18(2)20-11-15-22(26)16-12-20/h9-16H,3-8H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+