N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-hydroxy-2-methyl-propionamide Formula: C11H12BrFN2O2 MolecularWeight: 303.127583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=C(C=CC(=C1)Br)F)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=C(C=CC(=C1)Br)F)O

InChI

InChI=1S/C11H12BrFN2O2/c1-11(2,17)10(16)15-14-6-7-5-8(12)3-4-9(7)13/h3-6,17H,1-2H3,(H,15,16)/b14-6-