N-(2-methoxyethylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C12H13Cl3N2O4 MolecularWeight: 355.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl3N2O4/c1-20-3-2-16-12(19)17-11(18)6-21-10-5-8(14)7(13)4-9(10)15/h4-5H,2-3,6H2,1H3,(H2,16,17,18,19)