(2S)-2-azanyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-3-phenyl-propionamide Formula: C16H14ClF3N2O MolecularWeight: 342.74337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)N

InChI

InChI=1S/C16H14ClF3N2O/c17-11-6-7-14(12(9-11)16(18,19)20)22-15(23)13(21)8-10-4-2-1-3-5-10/h1-7,9,13H,8,21H2,(H,22,23)/t13-/m0/s1