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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C15H13BrFN3O3 MolecularWeight: 382.184423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrFN3O3/c1-9-6-11(2-4-12(9)16)19-15(21)8-18-10-3-5-13(17)14(7-10)20(22)23/h2-7,18H,8H2,1H3,(H,19,21)