3-bromanyl-N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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