N-(5-azanylpyrimidin-2-yl)-3-chloranyl-4-fluoranyl-benzamide

Systemtic Name: N-(5-azanylpyrimidin-2-yl)-3-chloranyl-4-fluoranyl-benzamide Openeye Name: N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluoro-benzamide CAS Name: N-(5-amino-2-pyrimidinyl)-3-chloro-4-fluorobenzamide IUPAC Name: N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluorobenzamide Traditional Name: N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluoro-benzamide Formula: C11H8ClFN4O MolecularWeight: 266.658823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClFN4O/c12-8-3-6(1-2-9(8)13)10(18)17-11-15-4-7(14)5-16-11/h1-5H,14H2,(H,15,16,17,18)