3-bromanyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-ethoxy-5-methoxy-benzohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C20H23BrN2O5/c1-5-27-19-16(21)9-14(10-17(19)26-4)20(25)23-22-18(24)11-28-15-7-12(2)6-13(3)8-15/h6-10H,5,11H2,1-4H3,(H,22,24)(H,23,25)