2-[2,6-bis(chloranyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C14H13Cl2NOS MolecularWeight: 314.23012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2NOS/c1-9(13-6-3-7-19-13)17-14(18)8-10-11(15)4-2-5-12(10)16/h2-7,9H,8H2,1H3,(H,17,18)