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

Systemtic Name: N-propyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-propyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]-N-propylacetamide IUPAC Name: N-propyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]acetamide Traditional Name: N-propyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]acetamide Formula: C13H15Cl3N2O3 MolecularWeight: 353.6288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl3N2O3/c1-2-3-17-12(19)6-18-13(20)7-21-11-5-9(15)8(14)4-10(11)16/h4-5H,2-3,6-7H2,1H3,(H,17,19)(H,18,20)