(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-fluorophenyl)-3-oxidanylidene-N-phenethyl-propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-fluorophenyl)-3-oxidanylidene-N-phenethyl-propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-(4-fluorophenyl)-3-oxo-N-phenethyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-(4-fluorophenyl)-3-oxo-N-phenethylpropanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-(4-fluorophenyl)-3-oxo-N-phenethylpropanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-3-(4-fluorophenyl)-3-keto-N-phenethyl-propionamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C22H18ClFN2O3/c23-17-8-11-19(27)26(14-17)20(21(28)16-6-9-18(24)10-7-16)22(29)25-13-12-15-4-2-1-3-5-15/h1-11,14,20H,12-13H2,(H,25,29)/t20-/m0/s1