2-(2-bromanyl-4-chloranyl-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C10H10BrClN2O3 MolecularWeight: 321.555

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C10H10BrClN2O3/c1-13-10(16)14-9(15)5-17-8-3-2-6(12)4-7(8)11/h2-4H,5H2,1H3,(H2,13,14,15,16)