N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]acetamide Formula: C17H13F2N3O2 MolecularWeight: 329.300826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=C(C=CC(=C2)F)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=C(C=CC(=C2)F)F

InChI

InChI=1S/C17H13F2N3O2/c1-11(14-8-13(18)6-7-15(14)19)21-22-17(23)10-24-16-5-3-2-4-12(16)9-20/h2-8H,10H2,1H3,(H,22,23)/b21-11-