2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-18(8-12-4-5-21-10-12)15(19)9-20-14-3-2-11(7-17)6-13(14)16/h2-6,10H,8-9H2,1H3