N-(4-fluoranyl-3-nitro-phenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3,4-dipropoxy-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3,4-dipropoxy-benzamide Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCCC

InChI

InChI=1S/C19H21FN2O5/c1-3-9-26-17-8-5-13(11-18(17)27-10-4-2)19(23)21-14-6-7-15(20)16(12-14)22(24)25/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)