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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O4/c1-2-12-3-8-16(15(19)9-12)26-11-18(24)22-21-17(23)10-25-14-6-4-13(20)5-7-14/h3-9H,2,10-11H2,1H3,(H,21,23)(H,22,24)