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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C17H15BrFN3O5 MolecularWeight: 440.220503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrFN3O5/c1-10-6-11(18)2-4-13(10)21-16(23)8-20-17(24)9-27-15-7-12(19)3-5-14(15)22(25)26/h2-7H,8-9H2,1H3,(H,20,24)(H,21,23)