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

Systemtic Name: N-(propylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(propylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(propylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(propylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C12H13Cl3N2O3 MolecularWeight: 339.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl3N2O3/c1-2-3-16-12(19)17-11(18)6-20-10-5-8(14)7(13)4-9(10)15/h4-5H,2-3,6H2,1H3,(H2,16,17,18,19)