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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-bromanyl-3-nitro-benzamide Openeye Name: 4-bromo-N-(3,4-difluorophenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(3,4-difluorophenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(3,4-difluorophenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(3,4-difluorophenyl)-3-nitro-benzamide Formula: C13H7BrF2N2O3 MolecularWeight: 357.107086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-])Br

InChI

InChI=1S/C13H7BrF2N2O3/c14-9-3-1-7(5-12(9)18(20)21)13(19)17-8-2-4-10(15)11(16)6-8/h1-6H,(H,17,19)