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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCCC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCCC2=CC=CS2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-13-7-1-2-8-14(13)22-11-16(21)19-18-15(20)9-3-5-12-6-4-10-23-12/h1-2,4,6-8,10H,3,5,9,11H2,(H,18,20)(H,19,21)