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

Systemtic Name: N1,N4-bis[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(5-chloro-2-thienyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(5-chloro-2-thiophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(5-chloro-2-thienyl)methyleneamino]terephthalamide Formula: C18H12Cl2N4O2S2 MolecularWeight: 451.34948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(S2)Cl)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(S2)Cl)C(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H12Cl2N4O2S2/c19-15-7-5-13(27-15)9-21-23-17(25)11-1-2-12(4-3-11)18(26)24-22-10-14-6-8-16(20)28-14/h1-10H,(H,23,25)(H,24,26)/b21-9+,22-10+