N-[(1S)-1-(4-chlorophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C14H13ClN2O2/c1-9(10-4-6-11(15)7-5-10)17-14(19)12-3-2-8-16-13(12)18/h2-9H,1H3,(H,16,18)(H,17,19)/t9-/m0/s1