2-[3,4-bis(chloranyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-cyclopentyl-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dichlorophenoxy)acetamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO2/c14-11-6-5-10(7-12(11)15)18-8-13(17)16-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,16,17)