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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O4/c1-2-18-8-13-23(22(26)16-18)32-17-24(29)27-28-25(30)20-9-11-21(12-10-20)31-15-14-19-6-4-3-5-7-19/h3-13,16H,2,14-15,17H2,1H3,(H,27,29)(H,28,30)