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

Systemtic Name: 3-bromanyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-methoxyphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-methoxyphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-methoxyphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

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