N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2,6-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(2,6-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2,6-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2,6-dimethylphenoxy)propionohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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