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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)Br

InChI

InChI=1S/C19H21BrN2O5/c1-3-13-8-9-15(14(20)10-13)26-11-18(23)21-22-19(24)12-27-17-7-5-4-6-16(17)25-2/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)