2-(4-chloranylphenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-chloro-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-chlorothiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C13H11Cl2NO2S MolecularWeight: 316.20294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2S/c14-9-1-3-10(4-2-9)18-8-13(17)16-7-11-5-6-12(15)19-11/h1-6H,7-8H2,(H,16,17)