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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

InChI

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