N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2,6-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2,6-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2,6-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2,6-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2,6-dimethylphenoxy)propionohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-12-5-4-6-13(2)18(12)26-14(3)19(24)22-21-17(23)11-25-16-9-7-15(20)8-10-16/h4-10,14H,11H2,1-3H3,(H,21,23)(H,22,24)