N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

InChI

InChI=1S/C20H20BrN3O5/c1-3-27-15-7-5-14(6-8-15)20(26)24-23-18(25)12-29-19-16(21)9-13(11-22)10-17(19)28-4-2/h5-10H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)