2-[2-[1-(5-chloranylthiophen-2-yl)ethenyl]hydrazinyl]-N-(4-cyanophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(5-chloranylthiophen-2-yl)ethenyl]hydrazinyl]-N-(4-cyanophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(5-chloro-2-thienyl)vinyl]hydrazino]-N-(4-cyanophenyl)-2-oxo-acetamide CAS Name: 2-[1-(5-chloro-2-thiophenyl)ethenylhydrazo]-N-(4-cyanophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(5-chlorothiophen-2-yl)ethenyl]hydrazinyl]-N-(4-cyanophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[1-(5-chloro-2-thienyl)vinyl]hydrazino]-N-(4-cyanophenyl)-2-keto-acetamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(S1)Cl)NNC(=O)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C=C(C1=CC=C(S1)Cl)NNC(=O)C(=O)NC2=CC=C(C=C2)C#N

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/h2-7,19H,1H2,(H,18,21)(H,20,22)