(3E)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-ethyl-butanamide

Systemtic Name: (3E)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-ethyl-butanamide Openeye Name: (3E)-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]-N-ethyl-butanamide CAS Name: (3E)-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-ethylbutanamide IUPAC Name: (3E)-3-[[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene]-N-ethylbutanamide Traditional Name: (3E)-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]-N-ethyl-butyramide Formula: C15H19Br2N3O3 MolecularWeight: 449.13766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC(=NNC(=O)COC1=C(C=C(C(=C1)C)Br)Br)C

Isomeric SMILES

CCNC(=O)C/C(=N/NC(=O)COC1=C(C=C(C(=C1)C)Br)Br)/C

InChI

InChI=1S/C15H19Br2N3O3/c1-4-18-14(21)6-10(3)19-20-15(22)8-23-13-5-9(2)11(16)7-12(13)17/h5,7H,4,6,8H2,1-3H3,(H,18,21)(H,20,22)/b19-10+