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

Systemtic Name: (2R)-2-[3,4-bis(chloranyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propionamide Formula: C14H17Cl2NO2 MolecularWeight: 302.19628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2NO2/c1-9(14(18)17-10-4-2-3-5-10)19-11-6-7-12(15)13(16)8-11/h6-10H,2-5H2,1H3,(H,17,18)/t9-/m1/s1