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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N'-[2-(2,3-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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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)Br)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-13(2)17-10-16(22)8-9-19(17)28-12-21(26)24-23-20(25)11-27-18-7-5-6-14(3)15(18)4/h5-10,13H,11-12H2,1-4H3,(H,23,25)(H,24,26)