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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H23BrN2O5/c1-3-14-4-9-18(17(21)12-14)28-13-19(24)22-23-20(25)15-5-7-16(8-6-15)27-11-10-26-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)(H,23,25)