2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-bromo-4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]acetohydrazide Formula: C23H20Br2N2O4 MolecularWeight: 548.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O4/c1-15-11-18(8-9-19(15)24)30-13-22(28)26-27-23(29)14-31-21-10-7-17(12-20(21)25)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,26,28)(H,27,29)