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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(cyclopentylmethyl)propanamide Openeye Name: N-(cyclopentylmethyl)-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-(cyclopentylmethyl)-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-(cyclopentylmethyl)-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-(cyclopentylmethyl)-2-(2,3-dichlorophenoxy)propionamide Formula: C15H19Cl2NO2 MolecularWeight: 316.22286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCC1)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1CCCC1)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2NO2/c1-10(15(19)18-9-11-5-2-3-6-11)20-13-8-4-7-12(16)14(13)17/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,18,19)