N'-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C21H22BrN3O6/c1-3-29-15-5-7-16(8-6-15)31-13(2)21(28)24-23-19(26)11-25-17-9-4-14(22)10-18(17)30-12-20(25)27/h4-10,13H,3,11-12H2,1-2H3,(H,23,26)(H,24,28)