N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C)Br

InChI

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