5-bromanyl-N'-[2-(2-phenylphenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(2-phenylphenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide Openeye Name: 5-bromo-2-isopropoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 5-bromo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-propan-2-yloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2-phenylphenoxy)acetyl]-2-propan-2-yloxybenzohydrazide Traditional Name: 5-bromo-2-isopropoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O4/c1-16(2)31-22-13-12-18(25)14-20(22)24(29)27-26-23(28)15-30-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)