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

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C16H14BrFN2O5 MolecularWeight: 413.195163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)Br)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrFN2O5/c1-3-25-14-5-4-9(6-13(14)20(22)23)16(21)19-12-8-10(18)7-11(17)15(12)24-2/h4-8H,3H2,1-2H3,(H,19,21)