N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C26H27BrN2O5 MolecularWeight: 527.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O5/c1-18(2)19-12-13-24(22(27)16-19)34-17-25(30)28-29-26(31)21-10-6-7-11-23(21)33-15-14-32-20-8-4-3-5-9-20/h3-13,16,18H,14-15,17H2,1-2H3,(H,28,30)(H,29,31)