4-(5-chloranylthiophen-2-yl)-N'-[2-(2-cyanophenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N'-[2-(2-cyanophenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(5-chloro-2-thienyl)-N'-[2-(2-cyanophenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(5-chloro-2-thiophenyl)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N'-[2-(2-cyanophenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(5-chloro-2-thienyl)-N'-[2-(2-cyanophenoxy)acetyl]-4-keto-butyrohydrazide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4S/c18-15-7-6-14(26-15)12(22)5-8-16(23)20-21-17(24)10-25-13-4-2-1-3-11(13)9-19/h1-4,6-7H,5,8,10H2,(H,20,23)(H,21,24)