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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CON=CC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

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