N-[2-[5-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(2-chloro-4-cyano-phenoxy)acetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(2-chloro-4-cyanophenoxy)acetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(2-chloro-4-cyano-phenoxy)acetyl]-2-thienyl]ethyl]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-11(21)20-7-6-13-3-5-17(24-13)15(22)10-23-16-4-2-12(9-19)8-14(16)18/h2-5,8H,6-7,10H2,1H3,(H,20,21)