N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-(tetrahydrofurfuryloxy)benzohydrazide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C22H25BrN2O5/c1-2-15-5-10-20(19(23)12-15)30-14-21(26)24-25-22(27)16-6-8-17(9-7-16)29-13-18-4-3-11-28-18/h5-10,12,18H,2-4,11,13-14H2,1H3,(H,24,26)(H,25,27)