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

Systemtic Name: N,N'-bis[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-(5-chloro-2-thienyl)ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-(5-chloro-2-thienyl)ethylideneamino]succinamide Formula: C16H16Cl2N4O2S2 MolecularWeight: 431.35984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4O2S2/c1-9(11-3-5-13(17)25-11)19-21-15(23)7-8-16(24)22-20-10(2)12-4-6-14(18)26-12/h3-6H,7-8H2,1-2H3,(H,21,23)(H,22,24)/b19-9+,20-10+