N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(3,4-diethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(3,4-diethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-(3,4-diethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)OCC

InChI

InChI=1S/C21H25BrN2O5/c1-4-27-18-8-6-15(11-19(18)28-5-2)12-20(25)23-24-21(26)13-29-17-9-7-16(22)10-14(17)3/h6-11H,4-5,12-13H2,1-3H3,(H,23,25)(H,24,26)