N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O2/c1-11(14-7-6-13(19)8-15(14)18)21-22-17(23)10-24-16-5-3-2-4-12(16)9-20/h2-8H,10H2,1H3,(H,22,23)/b21-11-