3-bromanyl-1-phenyl-5-pyridin-2-ylcarbonyl-pyridin-2-one

Systemtic Name: 3-bromanyl-1-phenyl-5-pyridin-2-ylcarbonyl-pyridin-2-one Openeye Name: 3-bromo-1-phenyl-5-(pyridine-2-carbonyl)pyridin-2-one CAS Name: 3-bromo-5-[oxo(2-pyridinyl)methyl]-1-phenyl-2-pyridinone IUPAC Name: 3-bromo-1-phenyl-5-(pyridine-2-carbonyl)pyridin-2-one Traditional Name: 3-bromo-1-phenyl-5-picolinoyl-2-pyridone Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)Br)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)Br)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H11BrN2O2/c18-14-10-12(16(21)15-8-4-5-9-19-15)11-20(17(14)22)13-6-2-1-3-7-13/h1-11H