N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]benzohydrazide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O4/c1-3-18(2)21-11-14-24(23(27)15-21)33-17-25(30)28-29-26(31)20-9-12-22(13-10-20)32-16-19-7-5-4-6-8-19/h4-15,18H,3,16-17H2,1-2H3,(H,28,30)(H,29,31)