(2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-[2,2,2-tris(fluoranyl)ethyl]propanamide

Systemtic Name: (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-[2,2,2-tris(fluoranyl)ethyl]propanamide Openeye Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroxyimino-N-(2,2,2-trifluoroethyl)propanamide CAS Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyimino-N-(2,2,2-trifluoroethyl)propanamide IUPAC Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyimino-N-(2,2,2-trifluoroethyl)propanamide Traditional Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroximino-N-(2,2,2-trifluoroethyl)propionamide Formula: C12H11Br2F3N2O4 MolecularWeight: 464.02995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)CC(=NO)C(=O)NCC(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C/C(=N\O)/C(=O)NCC(F)(F)F)Br

InChI

InChI=1S/C12H11Br2F3N2O4/c1-23-10-6(13)2-5(9(20)8(10)14)3-7(19-22)11(21)18-4-12(15,16)17/h2,20,22H,3-4H2,1H3,(H,18,21)/b19-7+