2-[2,3-bis(chloranyl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2S/c1-9(12-6-3-7-20-12)17-13(18)8-19-11-5-2-4-10(15)14(11)16/h2-7,9H,8H2,1H3,(H,17,18)/t9-/m1/s1