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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)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=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)Br

InChI

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