2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O4/c1-3-13-4-7-15(8-5-13)26-11-18(24)22-23-19(25)12(2)27-17-9-6-14(21)10-16(17)20/h4-10,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)