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

Systemtic Name: 3-bromanyl-N'-[2-(2,4-dimethylphenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5/c1-13-4-6-17(14(2)10-13)28-12-19(24)22-23-20(25)15-5-7-18(16(21)11-15)27-9-8-26-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,24)(H,23,25)