N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyrohydrazide Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O5/c20-13-7-9-14(10-8-13)27-12-18(25)22-21-17(24)6-3-11-23-15-4-1-2-5-16(15)28-19(23)26/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,24)(H,22,25)