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

Systemtic Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(4-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=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O2/c1-15(17-7-11-19(23)12-8-17)25-27-21(29)5-3-4-6-22(30)28-26-16(2)18-9-13-20(24)14-10-18/h7-14H,3-6H2,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+