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

Systemtic Name: N-cyclopentyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H14Cl3NO2 MolecularWeight: 322.61476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H14Cl3NO2/c14-9-5-11(16)12(6-10(9)15)19-7-13(18)17-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,17,18)