N'-[2-(2-chloranylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-thienyl)acetohydrazide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CC2=CC=CS2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c15-11-5-1-2-6-12(11)20-9-14(19)17-16-13(18)8-10-4-3-7-21-10/h1-7H,8-9H2,(H,16,18)(H,17,19)