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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]propionohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C)C)Br

InChI

InChI=1S/C20H22BrClN2O4/c1-11-9-16(22)5-6-17(11)27-10-18(25)23-24-20(26)14(4)28-19-12(2)7-15(21)8-13(19)3/h5-9,14H,10H2,1-4H3,(H,23,25)(H,24,26)