N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]benzohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C24H31BrN2O4/c1-5-6-9-14-30-20-11-8-7-10-18(20)23(29)27-26-22(28)16-31-21-13-12-17(15-19(21)25)24(2,3)4/h7-8,10-13,15H,5-6,9,14,16H2,1-4H3,(H,26,28)(H,27,29)