4-chloranyl-N-[(1S)-2-(4-fluorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-2-(4-fluorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-(4-fluorophenyl)-1-hydroxy-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[(1S)-2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-(4-fluorophenyl)-1-hydroxy-2-keto-ethyl]benzamide Formula: C15H11ClFNO3 MolecularWeight: 307.704143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(NC(=O)C2=CC=C(C=C2)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)[C@@H](NC(=O)C2=CC=C(C=C2)Cl)O)F

InChI

InChI=1S/C15H11ClFNO3/c16-11-5-1-10(2-6-11)14(20)18-15(21)13(19)9-3-7-12(17)8-4-9/h1-8,15,21H,(H,18,20)/t15-/m0/s1