N-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoyl]-2,6-difluoro-benzamide Formula: C13H9ClF2N4O3 MolecularWeight: 342.685366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Cl

InChI

InChI=1S/C13H9ClF2N4O3/c1-23-9-5-8(14)17-12(18-9)20-13(22)19-11(21)10-6(15)3-2-4-7(10)16/h2-5H,1H3,(H2,17,18,19,20,21,22)