(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-cyclopentyl-propionamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-10(15(19)18-12-4-2-3-5-12)20-14-7-6-11(9-17)8-13(14)16/h6-8,10,12H,2-5H2,1H3,(H,18,19)/t10-/m1/s1