2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-butan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC)Br

InChI

InChI=1S/C22H27BrN2O4/c1-4-15(3)17-8-6-7-9-19(17)28-13-21(26)24-25-22(27)14-29-20-11-10-16(5-2)12-18(20)23/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)(H,25,27)