3-bromanyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-isopropoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-isopropoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-12(2)27-17-9-8-15(10-16(17)21)20(25)23-22-18(24)11-26-19-13(3)6-5-7-14(19)4/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)