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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(4-bromanyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)C)Br

InChI

InChI=1S/C19H20Br2N2O4/c1-11-6-14(20)4-5-16(11)26-9-17(24)22-23-18(25)10-27-19-12(2)7-15(21)8-13(19)3/h4-8H,9-10H2,1-3H3,(H,22,24)(H,23,25)