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

Systemtic Name: N-(5-bromanyl-6-oxidanylidene-4-phenoxy-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-bromo-6-oxo-4-phenoxy-1H-pyrimidin-2-yl)acetamide CAS Name: N-(5-bromo-6-oxo-4-phenoxy-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(5-bromo-6-oxo-4-phenoxy-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-bromo-6-keto-4-phenoxy-1H-pyrimidin-2-yl)acetamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C(=O)N1)Br)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=C(C(=O)N1)Br)OC2=CC=CC=C2

InChI

InChI=1S/C12H10BrN3O3/c1-7(17)14-12-15-10(18)9(13)11(16-12)19-8-5-3-2-4-6-8/h2-6H,1H3,(H2,14,15,16,17,18)