2-(4-bromanyl-2-chloranyl-phenoxy)-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C13H16BrClN2O3 MolecularWeight: 363.63474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN2O3/c1-13(2,3)17-12(19)16-11(18)7-20-10-5-4-8(14)6-9(10)15/h4-6H,7H2,1-3H3,(H2,16,17,18,19)