2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-11-5-6-22-15(11)9-19(2)16(20)10-21-14-4-3-12(8-18)7-13(14)17/h3-7H,9-10H2,1-2H3