N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C20H23BrN2O4/c1-13(2)11-26-16-6-4-15(5-7-16)20(25)23-22-19(24)12-27-17-8-9-18(21)14(3)10-17/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)