N-[1-(3-bromophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C14H13BrN2O2/c1-9(10-4-2-5-11(15)8-10)17-14(19)12-6-3-7-16-13(12)18/h2-9H,1H3,(H,16,18)(H,17,19)