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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

InChI

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