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

Systemtic Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(2-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=CC=C1Cl)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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