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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionohydrazide Formula: C20H20FN3O5 MolecularWeight: 401.388303

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O5/c1-13-20(27)24(16-4-2-3-5-17(16)29-13)11-10-18(25)22-23-19(26)12-28-15-8-6-14(21)7-9-15/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,26)