3-bromanyl-N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-isopropyl-5-methyl-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)Br)C(C)C)Br

Isomeric SMILES

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

InChI

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