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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(2-bromo-4-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]propionohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-11-5-6-17(16(22)7-11)27-10-18(25)23-24-20(26)14(4)28-19-12(2)8-15(21)9-13(19)3/h5-9,14H,10H2,1-4H3,(H,23,25)(H,24,26)