N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)C

InChI

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