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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O5/c19-12-5-7-13(8-6-12)26-11-17(24)21-20-16(23)9-10-22-14-3-1-2-4-15(14)27-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,24)