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

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-fluorophenyl)-3-oxidanylidene-N-propyl-propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-(4-fluorophenyl)-3-oxo-N-propyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-(4-fluorophenyl)-3-oxo-N-propylpropanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-(4-fluorophenyl)-3-oxo-N-propylpropanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-3-(4-fluorophenyl)-3-keto-N-propyl-propionamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(=O)C1=CC=C(C=C1)F)N2C=C(C=CC2=O)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C(=O)C1=CC=C(C=C1)F)N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C17H16ClFN2O3/c1-2-9-20-17(24)15(21-10-12(18)5-8-14(21)22)16(23)11-3-6-13(19)7-4-11/h3-8,10,15H,2,9H2,1H3,(H,20,24)/t15-/m0/s1