2-[3,5-bis(chloranyl)phenoxy]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c16-10-6-11(17)8-12(7-10)22-9-14(20)19-15(21)18-4-3-13-2-1-5-23-13/h1-2,5-8H,3-4,9H2,(H2,18,19,20,21)