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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-keto-4-(p-tolyl)butyramide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O4/c1-11-2-4-12(5-3-11)16(21)8-9-17(22)19-13-6-7-14(18)15(10-13)20(23)24/h2-7,10H,8-9H2,1H3,(H,19,22)