N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O6/c1-4-29-16-7-6-14(10-17(16)28-3)21(27)25-24-19(26)12-31-20-15(22)8-13(11-23)9-18(20)30-5-2/h6-10H,4-5,12H2,1-3H3,(H,24,26)(H,25,27)