5-bromanyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23BrN2O4/c1-4-10-26-17-9-8-15(21)11-16(17)20(25)23-22-18(24)12-27-19-13(2)6-5-7-14(19)3/h5-9,11H,4,10,12H2,1-3H3,(H,22,24)(H,23,25)