(2Z)-2-[(4-bromanyl-2-fluoranyl-phenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[(4-bromanyl-2-fluoranyl-phenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[(4-bromo-2-fluoro-phenyl)methoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[(4-bromo-2-fluorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(4-bromo-2-fluorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(4-bromo-2-fluoro-benzyl)oximino-N-(3-nitrophenyl)acetamide Formula: C15H11BrFN3O4 MolecularWeight: 396.167943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H11BrFN3O4/c16-11-5-4-10(14(17)6-11)9-24-18-8-15(21)19-12-2-1-3-13(7-12)20(22)23/h1-8H,9H2,(H,19,21)/b18-8-