N-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C2=CC=CC=C2)Br

InChI

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