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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2S/c1-9-4-5-20-13(9)7-17-14(18)8-19-10-2-3-11(15)12(16)6-10/h2-6H,7-8H2,1H3,(H,17,18)