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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-4-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-(tetrahydrofurfuryloxy)benzohydrazide Formula: C21H23BrN2O5 MolecularWeight: 463.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C21H23BrN2O5/c1-14-11-17(8-9-19(14)22)29-13-20(25)23-24-21(26)15-4-6-16(7-5-15)28-12-18-3-2-10-27-18/h4-9,11,18H,2-3,10,12-13H2,1H3,(H,23,25)(H,24,26)