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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(methylcarbamoyl)acetamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O3/c1-13-10(16)14-8(15)5-17-9-6(11)3-2-4-7(9)12/h2-4H,5H2,1H3,(H2,13,14,15,16)