3-bromanyl-N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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