N-(4-fluoranyl-3-nitro-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O4/c19-15-8-7-14(12-16(15)22(25)26)21-18(24)10-11-20-17(23)9-6-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,23)(H,21,24)/b9-6+