N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-4-chloranyl-benzamide

Systemtic Name: N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-4-chloranyl-benzamide Openeye Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-4-chloro-benzamide CAS Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-4-chlorobenzamide IUPAC Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)-4-chlorobenzamide Traditional Name: N-(5-amino-6-keto-1H-pyrimidin-2-yl)-4-chloro-benzamide Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(C(=O)N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(C(=O)N2)N)Cl

InChI

InChI=1S/C11H9ClN4O2/c12-7-3-1-6(2-4-7)9(17)15-11-14-5-8(13)10(18)16-11/h1-5H,13H2,(H2,14,15,16,17,18)