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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN2O3/c1-8(2)6-16-13(19)17-12(18)7-20-11-4-3-9(15)5-10(11)14/h3-5,8H,6-7H2,1-2H3,(H2,16,17,18,19)