N'-[1-(1-benzofuran-2-yl)ethenyl]-2-[(4-fluorophenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-[(4-fluorophenyl)amino]ethanehydrazide Openeye Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-fluoroanilino)acetohydrazide CAS Name: N'-[1-(2-benzofuranyl)ethenyl]-2-(4-fluoroanilino)acetohydrazide IUPAC Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-fluoroanilino)acetohydrazide Traditional Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-fluoroanilino)acetohydrazide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)CNC3=CC=C(C=C3)F

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)CNC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c1-12(17-10-13-4-2-3-5-16(13)24-17)21-22-18(23)11-20-15-8-6-14(19)7-9-15/h2-10,20-21H,1,11H2,(H,22,23)