2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C16H15ClN2O2S/c1-9-6-12(17)4-5-14(9)21-8-15(20)19-16-13(7-18)10(2)11(3)22-16/h4-6H,8H2,1-3H3,(H,19,20)