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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C21H24Br2N2O5 MolecularWeight: 544.23366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O5/c1-13(2)14-4-6-19(16(22)10-14)30-12-20(26)24-25-21(27)15-5-7-18(17(23)11-15)29-9-8-28-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,26)(H,25,27)