N-[(2S)-butan-2-yl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-3-9(2)16-13(17)8-18-12-5-4-10(7-15)6-11(12)14/h4-6,9H,3,8H2,1-2H3,(H,16,17)/t9-/m0/s1