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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(2-cyano-4-nitro-phenyl)amino]ethanamide Openeye Name: 2-(2-cyano-4-nitro-anilino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-cyano-4-nitroanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-cyano-4-nitroanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-cyano-4-nitro-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C15H10F2N4O3 MolecularWeight: 332.261706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)F)F

InChI

InChI=1S/C15H10F2N4O3/c16-12-3-1-10(6-13(12)17)20-15(22)8-19-14-4-2-11(21(23)24)5-9(14)7-18/h1-6,19H,8H2,(H,20,22)