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

Systemtic Name: 3-bromanyl-N'-[2-(2-fluoranylphenoxy)propanoyl]-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-fluorophenoxy)propanoyl]-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-fluorophenoxy)-1-oxopropyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-fluorophenoxy)propanoyl]-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-fluorophenoxy)propanoyl]-5-methoxy-4-propoxy-benzohydrazide Formula: C20H22BrFN2O5 MolecularWeight: 469.301483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F)OC

InChI

InChI=1S/C20H22BrFN2O5/c1-4-9-28-18-14(21)10-13(11-17(18)27-3)20(26)24-23-19(25)12(2)29-16-8-6-5-7-15(16)22/h5-8,10-12H,4,9H2,1-3H3,(H,23,25)(H,24,26)