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

Systemtic Name: 5-bromanyl-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-bromophenoxy)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-bromophenoxy)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-bromophenoxy)acetyl]-2-phenethyloxy-benzohydrazide Formula: C23H20Br2N2O4 MolecularWeight: 548.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20Br2N2O4/c24-17-6-9-19(10-7-17)31-15-22(28)26-27-23(29)20-14-18(25)8-11-21(20)30-13-12-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,26,28)(H,27,29)