2,6-bis(fluoranyl)-N-(phenylcarbamoyl)benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-(phenylcarbamoyl)benzamide Openeye Name: 2,6-difluoro-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-2,6-difluorobenzamide IUPAC Name: 2,6-difluoro-N-(phenylcarbamoyl)benzamide Traditional Name: 2,6-difluoro-N-(phenylcarbamoyl)benzamide Formula: C14H10F2N2O2 MolecularWeight: 276.238206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C14H10F2N2O2/c15-10-7-4-8-11(16)12(10)13(19)18-14(20)17-9-5-2-1-3-6-9/h1-8H,(H2,17,18,19,20)