2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H11ClN2O2S/c1-9-6-11(15)2-3-12(9)19-8-13(18)17-14-10(7-16)4-5-20-14/h2-6H,8H2,1H3,(H,17,18)