3-bromanyl-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-12(2)10-27-18-6-4-14(9-16(18)22)20(26)24-23-19(25)11-28-17-7-5-15(21)8-13(17)3/h4-9,12H,10-11H2,1-3H3,(H,23,25)(H,24,26)