3-bromanyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-propoxy-benzohydrazide Formula: C22H27BrN2O6 MolecularWeight: 495.36358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC)OC

InChI

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