N'-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-N-(4-cyanophenyl)ethanediamide

Systemtic Name: N'-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-N-(4-cyanophenyl)ethanediamide Openeye Name: N'-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-N-(4-cyanophenyl)oxamide CAS Name: N'-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-N-(4-cyanophenyl)oxamide IUPAC Name: N'-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-N-(4-cyanophenyl)oxamide Traditional Name: N'-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-N-(4-cyanophenyl)oxamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C#N)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C#N)/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H11ClN4O2S/c1-9(12-6-7-13(16)23-12)19-20-15(22)14(21)18-11-4-2-10(8-17)3-5-11/h2-7H,1H3,(H,18,21)(H,20,22)/b19-9+