2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H14BrClN2O2/c1-10(11-3-2-4-13(17)7-11)18-14(20)9-19-8-12(16)5-6-15(19)21/h2-8,10H,9H2,1H3,(H,18,20)/t10-/m0/s1