N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C16H15ClN2O4S/c17-11-4-1-2-5-13(11)23-10-16(22)19-18-15(21)8-7-12(20)14-6-3-9-24-14/h1-6,9H,7-8,10H2,(H,18,21)(H,19,22)