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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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