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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-bromo-3-methyl-phenoxy)acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-bromo-3-methyl-phenoxy)acetohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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