2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-14-4-7-16(8-5-14)21(19-3-2-10-27-19)24-20(25)13-26-18-9-6-15(12-23)11-17(18)22/h2-11,21H,13H2,1H3,(H,24,25)