N-[3-[(4-fluorophenyl)-(phenylcarbonyl)amino]propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)-(phenylcarbonyl)amino]propyl]-4-nitro-benzamide Openeye Name: N-[3-(N-benzoyl-4-fluoro-anilino)propyl]-4-nitro-benzamide CAS Name: N-[3-(N-benzoyl-4-fluoroanilino)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(N-benzoyl-4-fluoroanilino)propyl]-4-nitrobenzamide Traditional Name: N-[3-(N-benzoyl-4-fluoro-anilino)propyl]-4-nitro-benzamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O4/c24-19-9-13-20(14-10-19)26(23(29)18-5-2-1-3-6-18)16-4-15-25-22(28)17-7-11-21(12-8-17)27(30)31/h1-3,5-14H,4,15-16H2,(H,25,28)