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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-cyclopentyl-2-(2,3-dichlorophenoxy)propionamide Formula: C14H17Cl2NO2 MolecularWeight: 302.19628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2NO2/c1-9(14(18)17-10-5-2-3-6-10)19-12-8-4-7-11(15)13(12)16/h4,7-10H,2-3,5-6H2,1H3,(H,17,18)