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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(2-bromo-4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]acetohydrazide Formula: C22H18Br2N2O4 MolecularWeight: 534.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C22H18Br2N2O4/c23-17-7-9-18(10-8-17)29-13-21(27)25-26-22(28)14-30-20-11-6-16(12-19(20)24)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,25,27)(H,26,28)