N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H17FN2O4/c23-19-11-10-18(14-20(19)25(28)29)24-22(27)13-12-21(26)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,24,27)