N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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