N'-[4-(4-bromanylphenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[4-(4-bromanylphenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-(4-bromophenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(4-bromophenoxy)-1-oxobutyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-(4-bromophenoxy)butanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[4-(4-bromophenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H23BrN2O5/c1-3-27-17-11-6-14(13-18(17)26-2)20(25)23-22-19(24)5-4-12-28-16-9-7-15(21)8-10-16/h6-11,13H,3-5,12H2,1-2H3,(H,22,24)(H,23,25)