N-[(4-bromophenyl)carbamoyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H11BrFN3O5 MolecularWeight: 412.167343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrFN3O5/c16-9-1-4-11(5-2-9)18-15(22)19-14(21)8-25-13-7-10(17)3-6-12(13)20(23)24/h1-7H,8H2,(H2,18,19,21,22)