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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-tert-butyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-tert-butyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-4-tert-butylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-4-tert-butylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-tert-butyl-benzohydrazide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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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)C(C)(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O3/c1-12-9-14(21)6-8-17(12)27-11-18(25)23-24-19(26)13-5-7-15(16(22)10-13)20(2,3)4/h5-10H,11H2,1-4H3,(H,23,25)(H,24,26)