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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-phenyl-acrylamide Formula: C15H11FN2O3 MolecularWeight: 286.257843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2O3/c16-13-8-7-12(10-14(13)18(20)21)17-15(19)9-6-11-4-2-1-3-5-11/h1-10H,(H,17,19)