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N,N'-bis[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]butanediamide

N,N'-bis[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]butanediamide

Systemtic Name:N,N'-bis[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]butanediamide
Openeye Name:N,N'-bis[(Z)-(5-chloro-2-thienyl)methyleneamino]butanediamide
CAS Name:N,N'-bis[(Z)-(5-chloro-2-thiophenyl)methylideneamino]butanediamide
IUPAC Name:N,N'-bis[(Z)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide
Traditional Name:N,N'-bis[(Z)-(5-chloro-2-thienyl)methyleneamino]succinamide
Formula: C14H12Cl2N4O2S2
MolecularWeight: 403.30668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12Cl2N4O2S2/c15-11-3-1-9(23-11)7-17-19-13(21)5-6-14(22)20-18-8-10-2-4-12(16)24-10/h1-4,7-8H,5-6H2,(H,19,21)(H,20,22)/b17-7-,18-8-


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