N'-[2-(3-bromanylphenoxy)ethanoyl]-2-[4-(4-cyanophenyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-[4-(4-cyanophenyl)phenoxy]ethanehydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18BrN3O4/c24-19-2-1-3-21(12-19)31-15-23(29)27-26-22(28)14-30-20-10-8-18(9-11-20)17-6-4-16(13-25)5-7-17/h1-12H,14-15H2,(H,26,28)(H,27,29)