(2S)-2-(2-chloranyl-4-cyano-phenoxy)-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-2-(4-fluorophenyl)ethanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-2-(4-fluorophenyl)acetamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-2-(4-fluorophenyl)acetamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-2-(4-fluorophenyl)acetamide Formula: C15H10ClFN2O2 MolecularWeight: 304.703503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)N)OC2=C(C=C(C=C2)C#N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1[C@@H](C(=O)N)OC2=C(C=C(C=C2)C#N)Cl)F

InChI

InChI=1S/C15H10ClFN2O2/c16-12-7-9(8-18)1-6-13(12)21-14(15(19)20)10-2-4-11(17)5-3-10/h1-7,14H,(H2,19,20)/t14-/m0/s1