(Z)-2-acetamido-N-(4-fluoranyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-fluoranyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-fluoro-3-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-fluoro-3-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-fluoro-3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-fluoro-3-nitro-phenyl)-3-phenyl-acrylamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O4/c1-11(22)19-15(9-12-5-3-2-4-6-12)17(23)20-13-7-8-14(18)16(10-13)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b15-9-