2-(3-bromanylphenoxy)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]propionohydrazide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C(=O)COC2=CC=CC=C21)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C(=O)COC2=CC=CC=C21)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O5/c1-12(28-14-6-4-5-13(20)9-14)19(26)22-21-17(24)10-23-15-7-2-3-8-16(15)27-11-18(23)25/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,26)