N-(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide CAS Name: N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-bromo-4-keto-6-phenyl-1H-pyrimidin-2-yl)acetamide Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)C2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H10BrN3O2/c1-7(17)14-12-15-10(9(13)11(18)16-12)8-5-3-2-4-6-8/h2-6H,1H3,(H2,14,15,16,17,18)