5-bromanyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-2-phenethyloxy-benzohydrazide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O5/c1-30-19-8-10-20(11-9-19)32-16-23(28)26-27-24(29)21-15-18(25)7-12-22(21)31-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,26,28)(H,27,29)