2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(4-phenoxyphenyl)acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C19H15BrN2O3/c20-14-6-11-19(24)22(12-14)13-18(23)21-15-7-9-17(10-8-15)25-16-4-2-1-3-5-16/h1-12H,13H2,(H,21,23)