2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C21H16FN3O4 MolecularWeight: 393.367843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O4/c22-17-11-10-15(12-19(17)25(28)29)23-13-20(26)24-18-9-5-4-8-16(18)21(27)14-6-2-1-3-7-14/h1-12,23H,13H2,(H,24,26)