2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C15H10BrFN2O5 MolecularWeight: 397.152703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrFN2O5/c16-10-1-4-14(9(5-10)7-20)24-8-15(21)18-13-6-11(19(22)23)2-3-12(13)17/h1-7H,8H2,(H,18,21)