N'-[2-(4-bromanylphenoxy)ethanoyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzohydrazide Formula: C22H24BrN3O7 MolecularWeight: 522.34586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H24BrN3O7/c1-30-19-12-15(2-7-18(19)33-14-21(28)26-8-10-31-11-9-26)22(29)25-24-20(27)13-32-17-5-3-16(23)4-6-17/h2-7,12H,8-11,13-14H2,1H3,(H,24,27)(H,25,29)