N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-(2-fluorobenzylidene)amino]oxy-acetamide Formula: C16H14BrFN2O2 MolecularWeight: 365.196963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CON=CC2=CC=CC=C2F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CO/N=C\C2=CC=CC=C2F)Br

InChI

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