N,N'-bis[(E)-(5-chloranylthiophen-2-yl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(5-chloranylthiophen-2-yl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(5-chloro-2-thienyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-chloro-2-thiophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(5-chloro-2-thienyl)methyleneamino]suberamide Formula: C18H20Cl2N4O2S2 MolecularWeight: 459.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=C(SC(=C1)Cl)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C18H20Cl2N4O2S2/c19-15-9-7-13(27-15)11-21-23-17(25)5-3-1-2-4-6-18(26)24-22-12-14-8-10-16(20)28-14/h7-12H,1-6H2,(H,23,25)(H,24,26)/b21-11+,22-12+