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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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