2-(4-chloranylphenoxy)-N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)ethanamide Openeye Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-acetyl-3-cyano-4-methyl-2-thiophenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-acetyl-3-cyano-4-methylthiophen-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(4-chlorophenoxy)acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H13ClN2O3S/c1-9-13(7-18)16(23-15(9)10(2)20)19-14(21)8-22-12-5-3-11(17)4-6-12/h3-6H,8H2,1-2H3,(H,19,21)