2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(2,3-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(2,3-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]propionohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C21H25BrN2O4/c1-12-7-6-8-18(15(12)4)27-11-19(25)23-24-21(26)16(5)28-20-13(2)9-17(22)10-14(20)3/h6-10,16H,11H2,1-5H3,(H,23,25)(H,24,26)