2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2-thenyl)acetamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC=CS2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC=CS2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-9(19)12-5-10(16)6-13(17)15(12)21-8-14(20)18-7-11-3-2-4-22-11/h2-6H,7-8H2,1H3,(H,18,20)