2-[2,4-bis(chloranyl)phenoxy]-N-(2-hydroxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-hydroxyethylcarbamoyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide Formula: C11H12Cl2N2O4 MolecularWeight: 307.12998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=O)NCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=O)NCCO

InChI

InChI=1S/C11H12Cl2N2O4/c12-7-1-2-9(8(13)5-7)19-6-10(17)15-11(18)14-3-4-16/h1-2,5,16H,3-4,6H2,(H2,14,15,17,18)