3,5-bis(bromanyl)-N-(4-fluoranyl-3-nitro-phenyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(4-fluoranyl-3-nitro-phenyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(4-fluoro-3-nitro-phenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(4-fluoro-3-nitrophenyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(4-fluoro-3-nitrophenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(4-fluoro-3-nitro-phenyl)-2-methoxy-benzamide Formula: C14H9Br2FN2O4 MolecularWeight: 448.038663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C14H9Br2FN2O4/c1-23-13-9(4-7(15)5-10(13)16)14(20)18-8-2-3-11(17)12(6-8)19(21)22/h2-6H,1H3,(H,18,20)