2-[2,3-bis(chloranyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO2/c14-10-6-3-7-11(13(10)15)18-8-12(17)16-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,16,17)