3-bromanyl-4-ethoxy-5-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23BrN2O5/c1-3-31-23-19(25)13-17(14-21(23)30-2)24(29)27-26-22(28)15-32-20-12-8-7-11-18(20)16-9-5-4-6-10-16/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)