(2E)-2-[(4-bromanyl-2-fluoranyl-phenyl)methoxyimino]-N-(2-methylphenyl)ethanamide

Systemtic Name: (2E)-2-[(4-bromanyl-2-fluoranyl-phenyl)methoxyimino]-N-(2-methylphenyl)ethanamide Openeye Name: (2E)-2-[(4-bromo-2-fluoro-phenyl)methoxyimino]-N-(o-tolyl)acetamide CAS Name: (2E)-2-[(4-bromo-2-fluorophenyl)methoxyimino]-N-(2-methylphenyl)acetamide IUPAC Name: (2E)-2-[(4-bromo-2-fluorophenyl)methoxyimino]-N-(2-methylphenyl)acetamide Traditional Name: (2E)-2-(4-bromo-2-fluoro-benzyl)oximino-N-(o-tolyl)acetamide Formula: C16H14BrFN2O2 MolecularWeight: 365.196963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=NOCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=N/OCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H14BrFN2O2/c1-11-4-2-3-5-15(11)20-16(21)9-19-22-10-12-6-7-13(17)8-14(12)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+