4-bromanyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: 4-bromanyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3,5-dimethoxybenzohydrazide IUPAC Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxybenzohydrazide Traditional Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3,5-dimethoxy-benzohydrazide Formula: C20H23BrN2O6 MolecularWeight: 467.31042

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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)OC)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C20H23BrN2O6/c1-5-28-14-6-8-15(9-7-14)29-12(2)19(24)22-23-20(25)13-10-16(26-3)18(21)17(11-13)27-4/h6-12H,5H2,1-4H3,(H,22,24)(H,23,25)/t12-/m1/s1