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

Systemtic Name: 3-bromanyl-4-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-benzohydrazide Openeye Name: 3-bromo-4-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-benzohydrazide CAS Name: 3-bromo-4-ethoxy-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-methoxybenzohydrazide IUPAC Name: 3-bromo-4-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxybenzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-benzohydrazide Formula: C21H25BrN2O6 MolecularWeight: 481.337

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C21H25BrN2O6/c1-5-28-15-7-9-16(10-8-15)30-13(3)20(25)23-24-21(26)14-11-17(22)19(29-6-2)18(12-14)27-4/h7-13H,5-6H2,1-4H3,(H,23,25)(H,24,26)