N-(2-methylpropylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H15Cl3N2O3 MolecularWeight: 353.6288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl3N2O3/c1-7(2)5-17-13(20)18-12(19)6-21-11-4-9(15)8(14)3-10(11)16/h3-4,7H,5-6H2,1-2H3,(H2,17,18,19,20)