N-[(6-chloranylpyridin-3-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(6-chloro-3-pyridyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[(6-chloro-3-pyridinyl)amino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(6-chloro-3-pyridyl)carbamoyl]-2,6-difluoro-benzamide Formula: C13H8ClF2N3O2 MolecularWeight: 311.671326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CN=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CN=C(C=C2)Cl)F

InChI

InChI=1S/C13H8ClF2N3O2/c14-10-5-4-7(6-17-10)18-13(21)19-12(20)11-8(15)2-1-3-9(11)16/h1-6H,(H2,18,19,20,21)