2-[2,6-bis(chloranyl)phenoxy]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(2,6-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=C(C=CC=C1Cl)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)COC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O4/c1-19-6-5-15-12(18)16-10(17)7-20-11-8(13)3-2-4-9(11)14/h2-4H,5-7H2,1H3,(H2,15,16,17,18)