N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)butanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=CC=C2C

InChI

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