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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-bromanyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-2-nitro-anilino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-bromo-2-nitroanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-nitroanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-nitro-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C14H10BrF2N3O3 MolecularWeight: 386.148306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrF2N3O3/c15-8-1-4-12(13(5-8)20(22)23)18-7-14(21)19-9-2-3-10(16)11(17)6-9/h1-6,18H,7H2,(H,19,21)