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

Systemtic Name: N,N'-bis[(E)-(5-chloranylthiophen-2-yl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-chloro-2-thienyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-chloro-2-thiophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-chloro-2-thienyl)methyleneamino]pimelamide Formula: C17H18Cl2N4O2S2 MolecularWeight: 445.38642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N4O2S2/c18-14-8-6-12(26-14)10-20-22-16(24)4-2-1-3-5-17(25)23-21-11-13-7-9-15(19)27-13/h6-11H,1-5H2,(H,22,24)(H,23,25)/b20-10+,21-11+