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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H15Cl3N2O3 MolecularWeight: 365.6395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl3N2O3/c15-9-5-11(17)12(6-10(9)16)22-7-13(20)19-14(21)18-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,18,19,20,21)