N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-4-butoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-4-butoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-4-butoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-4-butoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]-4-butoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-4-butoxy-3-methoxy-benzohydrazide Formula: C22H27BrN2O6 MolecularWeight: 495.36358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2Br)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2Br)OC)OC)OC

InChI

InChI=1S/C22H27BrN2O6/c1-5-6-9-31-17-8-7-14(10-18(17)28-2)22(27)25-24-21(26)12-15-11-19(29-3)20(30-4)13-16(15)23/h7-8,10-11,13H,5-6,9,12H2,1-4H3,(H,24,26)(H,25,27)