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

Systemtic Name: 3-bromanyl-N-(2-fluoranyl-5-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(2-fluoro-5-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(2-fluoro-5-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2-fluoro-5-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-fluoro-5-nitro-phenyl)-4-methoxy-benzamide Formula: C14H10BrFN2O4 MolecularWeight: 369.142603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br

InChI

InChI=1S/C14H10BrFN2O4/c1-22-13-5-2-8(6-10(13)15)14(19)17-12-7-9(18(20)21)3-4-11(12)16/h2-7H,1H3,(H,17,19)