N-[3,4-bis(fluoranyl)phenyl]-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-acetyl-2-nitro-anilino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-acetyl-2-nitroanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-nitroanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-acetyl-2-nitro-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C16H13F2N3O4 MolecularWeight: 349.288926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2N3O4/c1-9(22)10-2-5-14(15(6-10)21(24)25)19-8-16(23)20-11-3-4-12(17)13(18)7-11/h2-7,19H,8H2,1H3,(H,20,23)