N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C15H13BrFN3O3 MolecularWeight: 382.184423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

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