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

Systemtic Name: N-cyclopentyl-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-cyclopentyl-2-(2,4,5-trichlorophenoxy)propionamide Formula: C14H16Cl3NO2 MolecularWeight: 336.64134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H16Cl3NO2/c1-8(14(19)18-9-4-2-3-5-9)20-13-7-11(16)10(15)6-12(13)17/h6-9H,2-5H2,1H3,(H,18,19)