N,N'-bis[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(5-chloro-2-thienyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(5-chloro-2-thienyl)ethylideneamino]adipamide Formula: C18H20Cl2N4O2S2 MolecularWeight: 459.413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=C(S1)Cl)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CCCCC(=O)N/N=C(/C1=CC=C(S1)Cl)\C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C18H20Cl2N4O2S2/c1-11(13-7-9-15(19)27-13)21-23-17(25)5-3-4-6-18(26)24-22-12(2)14-8-10-16(20)28-14/h7-10H,3-6H2,1-2H3,(H,23,25)(H,24,26)/b21-11+,22-12+