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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C12H14Cl2N2O4 MolecularWeight: 321.15656

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)COC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O4/c1-19-3-2-15-12(18)16-11(17)7-20-10-5-8(13)4-9(14)6-10/h4-6H,2-3,7H2,1H3,(H2,15,16,17,18)