2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O5/c1-29-20-9-5-6-10-21(20)31-15-23(28)26-25-22(27)14-30-19-12-11-17(13-18(19)24)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)