N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(2-fluorophenyl)propanamide

Systemtic Name: N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(2-fluorophenyl)propanamide Openeye Name: N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-3-(2-fluorophenyl)propanamide CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(2-fluorophenyl)propanamide IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(2-fluorophenyl)propanamide Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-3-(2-fluorophenyl)propionamide Formula: C19H19ClFNO2 MolecularWeight: 347.811063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)CCC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NC(=O)CCC2=CC=CC=C2F

InChI

InChI=1S/C19H19ClFNO2/c20-13-18(23)17(12-14-6-2-1-3-7-14)22-19(24)11-10-15-8-4-5-9-16(15)21/h1-9,17H,10-13H2,(H,22,24)/t17-/m0/s1