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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C16H12F2N2O4 MolecularWeight: 334.274286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C16H12F2N2O4/c17-11-3-1-10(2-4-11)15(21)7-8-16(22)19-12-5-6-13(18)14(9-12)20(23)24/h1-6,9H,7-8H2,(H,19,22)