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

Systemtic Name: 3-bromanyl-N-(4-fluoranyl-3-nitro-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-fluoro-3-nitro-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(4-fluoro-3-nitrophenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-fluoro-3-nitrophenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-fluoro-3-nitro-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C17H16BrFN2O5 MolecularWeight: 427.221743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16BrFN2O5/c1-3-6-26-16-12(18)7-10(8-15(16)25-2)17(22)20-11-4-5-13(19)14(9-11)21(23)24/h4-5,7-9H,3,6H2,1-2H3,(H,20,22)