3-bromanyl-4-(2-methoxyethoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O5/c1-30-13-14-31-22-12-9-19(15-21(22)25)24(29)27-26-23(28)16-32-20-10-7-18(8-11-20)17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,26,28)(H,27,29)