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

Systemtic Name: N-aminocarbonyl-2-[2,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-carbamoyl-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-carbamoyl-2-(2,6-dichlorophenoxy)acetamide Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C9H8Cl2N2O3/c10-5-2-1-3-6(11)8(5)16-4-7(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)