N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-keto-2-(p-tolyl)acetamide Formula: C15H11FN2O4 MolecularWeight: 302.257243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2O4/c1-9-2-4-10(5-3-9)14(19)15(20)17-11-6-7-12(16)13(8-11)18(21)22/h2-8H,1H3,(H,17,20)