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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O5/c1-22(2,3)16-7-10-19(18(23)13-16)30-14-20(26)24-25-21(27)15-5-8-17(9-6-15)29-12-11-28-4/h5-10,13H,11-12,14H2,1-4H3,(H,24,26)(H,25,27)