2-(4-chloranylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-thenyl)acetamide Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC2=CSC=C2)Cl

InChI

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