N-[3,4-bis(fluoranyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-nitro-benzamide Openeye Name: N-(3,4-difluorophenyl)-3-nitro-benzamide CAS Name: N-(3,4-difluorophenyl)-3-nitrobenzamide IUPAC Name: N-(3,4-difluorophenyl)-3-nitrobenzamide Traditional Name: N-(3,4-difluorophenyl)-3-nitro-benzamide Formula: C13H8F2N2O3 MolecularWeight: 278.211026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H8F2N2O3/c14-11-5-4-9(7-12(11)15)16-13(18)8-2-1-3-10(6-8)17(19)20/h1-7H,(H,16,18)