2-(3-chloranylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-thenyl)acetamide Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C13H12ClNO2S/c14-10-3-1-4-11(7-10)17-9-13(16)15-8-12-5-2-6-18-12/h1-7H,8-9H2,(H,15,16)