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

Systemtic Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(2-chlorophenyl)ethylideneamino]adipamide Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O2/c1-15(17-9-3-5-11-19(17)23)25-27-21(29)13-7-8-14-22(30)28-26-16(2)18-10-4-6-12-20(18)24/h3-6,9-12H,7-8,13-14H2,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+