N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2,3-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2,3-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2,3-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2,3-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(2,3-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2,3-dimethylphenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C20H23BrN2O4/c1-12-6-5-7-17(15(12)4)26-10-18(24)22-23-19(25)11-27-20-13(2)8-16(21)9-14(20)3/h5-9H,10-11H2,1-4H3,(H,22,24)(H,23,25)