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

Systemtic Name: N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-(2-indoxazen-3-ylacetyl)propionohydrazide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=NOC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=NOC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O4/c1-11(25-13-8-6-12(19)7-9-13)18(24)21-20-17(23)10-15-14-4-2-3-5-16(14)26-22-15/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)