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

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N,N-diethyl-3-(4-fluorophenyl)-3-oxidanylidene-propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-N,N-diethyl-3-(4-fluorophenyl)-3-oxo-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-N,N-diethyl-3-(4-fluorophenyl)-3-oxopropanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-N,N-diethyl-3-(4-fluorophenyl)-3-oxopropanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-N,N-diethyl-3-(4-fluorophenyl)-3-keto-propionamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O3/c1-3-21(4-2)18(25)16(22-11-13(19)7-10-15(22)23)17(24)12-5-8-14(20)9-6-12/h5-11,16H,3-4H2,1-2H3/t16-/m0/s1