N1,N4-bis[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(5-chloro-2-thienyl)ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(5-chloro-2-thienyl)ethylideneamino]terephthalamide Formula: C20H16Cl2N4O2S2 MolecularWeight: 479.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)Cl)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=C(S2)Cl)\C)/C3=CC=C(S3)Cl

InChI

InChI=1S/C20H16Cl2N4O2S2/c1-11(15-7-9-17(21)29-15)23-25-19(27)13-3-5-14(6-4-13)20(28)26-24-12(2)16-8-10-18(22)30-16/h3-10H,1-2H3,(H,25,27)(H,26,28)/b23-11+,24-12+