3-[(5-bromanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]benzamide

Systemtic Name: 3-[(5-bromanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]benzamide Openeye Name: 3-[(5-bromo-6-oxo-1H-pyrimidin-2-yl)amino]benzamide CAS Name: 3-[(5-bromo-6-oxo-1H-pyrimidin-2-yl)amino]benzamide IUPAC Name: 3-[(5-bromo-6-oxo-1H-pyrimidin-2-yl)amino]benzamide Traditional Name: 3-[(5-bromo-6-keto-1H-pyrimidin-2-yl)amino]benzamide Formula: C11H9BrN4O2 MolecularWeight: 309.11876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(C(=O)N2)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(C(=O)N2)Br)C(=O)N

InChI

InChI=1S/C11H9BrN4O2/c12-8-5-14-11(16-10(8)18)15-7-3-1-2-6(4-7)9(13)17/h1-5H,(H2,13,17)(H2,14,15,16,18)